summaryrefslogtreecommitdiff
path: root/src/main/Simulator/Flowsheet_info.json
diff options
context:
space:
mode:
authorbrenda-br2023-02-23 22:14:39 +0530
committerbrenda-br2023-02-23 22:14:39 +0530
commitd476d2e053f937c0060f696312f301591e4f43ea (patch)
tree5d1643ba487082f986d8cc1868fba482293f1e37 /src/main/Simulator/Flowsheet_info.json
parentc5f533673ea9ab4315e76940f6d014e349f97884 (diff)
downloadChemical-Simulator-GUI-d476d2e053f937c0060f696312f301591e4f43ea.tar.gz
Chemical-Simulator-GUI-d476d2e053f937c0060f696312f301591e4f43ea.tar.bz2
Chemical-Simulator-GUI-d476d2e053f937c0060f696312f301591e4f43ea.zip
Restructure Code -1
Diffstat (limited to 'src/main/Simulator/Flowsheet_info.json')
-rw-r--r--src/main/Simulator/Flowsheet_info.json3443
1 files changed, 3443 insertions, 0 deletions
diff --git a/src/main/Simulator/Flowsheet_info.json b/src/main/Simulator/Flowsheet_info.json
new file mode 100644
index 0000000..2a0e23e
--- /dev/null
+++ b/src/main/Simulator/Flowsheet_info.json
@@ -0,0 +1,3443 @@
+{"format":"Transformational debugger info","version":1,
+"info":{"name":"Flowsheet","description":""},
+"variables":{
+"$cse1":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$cse3":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$cse4":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$cse5":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"MaterialStream1.Cp_p[1]":{"comment":"Phase molar specific heat","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":96},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Cp_p[2]":{"comment":"Phase molar specific heat","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":96},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Cp_p[3]":{"comment":"Phase molar specific heat","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":96},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Cp_pc[1,1]":{"comment":"Component molar specific heat in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Cp_pc[1,2]":{"comment":"Component molar specific heat in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Cp_pc[2,1]":{"comment":"Component molar specific heat in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Cp_pc[2,2]":{"comment":"Component molar specific heat in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Cp_pc[3,1]":{"comment":"Component molar specific heat in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Cp_pc[3,2]":{"comment":"Component molar specific heat in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Cpres_p[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Cpres_p[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Cpres_p[3]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.F_p[1]":{"comment":"Total molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":101},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.F_p[2]":{"comment":"Total molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":101},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.F_p[3]":{"comment":"Total molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":101},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.F_pc[1,1]":{"comment":"Component molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.F_pc[1,2]":{"comment":"Component molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.F_pc[2,1]":{"comment":"Component molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.F_pc[2,2]":{"comment":"Component molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.F_pc[3,1]":{"comment":"Component molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.F_pc[3,2]":{"comment":"Component molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Fm_p[1]":{"comment":"Total mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Fm_p[2]":{"comment":"Total mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Fm_p[3]":{"comment":"Total mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Fm_pc[1,1]":{"comment":"Component mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Fm_pc[1,2]":{"comment":"Component mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Fm_pc[2,1]":{"comment":"Component mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Fm_pc[2,2]":{"comment":"Component mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Fm_pc[3,1]":{"comment":"Component mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Fm_pc[3,2]":{"comment":"Component mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.H_p[1]":{"comment":"Phase molar enthalpy","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":86},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.H_p[2]":{"comment":"Phase molar enthalpy","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":86},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.H_p[3]":{"comment":"Phase molar enthalpy","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":86},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.H_pc[1,1]":{"comment":"Component molar enthalpy in phase","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.H_pc[1,2]":{"comment":"Component molar enthalpy in phase","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.H_pc[2,1]":{"comment":"Component molar enthalpy in phase","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.H_pc[2,2]":{"comment":"Component molar enthalpy in phase","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.H_pc[3,1]":{"comment":"Component molar enthalpy in phase","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.H_pc[3,2]":{"comment":"Component molar enthalpy in phase","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Hres_p[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Hres_p[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Hres_p[3]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.K_c[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.K_c[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.MW_p[1]":{"comment":"Average Molecular weight in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":98},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.MW_p[2]":{"comment":"Average Molecular weight in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":98},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.MW_p[3]":{"comment":"Average Molecular weight in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":98},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.P":{"comment":"Pressure","kind":"variable","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":54},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Pbubl":{"comment":"Bubble point pressure","kind":"variable","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Pdew":{"comment":"dew point pressure","kind":"variable","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":69},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Pvap_c[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Pvap_c[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.S_p[1]":{"comment":"Phase molar entropy","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":63},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.S_p[2]":{"comment":"Phase molar entropy","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":63},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.S_p[3]":{"comment":"Phase molar entropy","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":63},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.S_pc[1,1]":{"comment":"Component molar entropy in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":81},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.S_pc[1,2]":{"comment":"Component molar entropy in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":81},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.S_pc[2,1]":{"comment":"Component molar entropy in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":81},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.S_pc[2,2]":{"comment":"Component molar entropy in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":81},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.S_pc[3,1]":{"comment":"Component molar entropy in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":81},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.S_pc[3,2]":{"comment":"Component molar entropy in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":81},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Sres_p[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Sres_p[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Sres_p[3]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.T":{"comment":"Temperature","kind":"variable","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":47},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.gma_c[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.gma_c[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.gmabubl_c[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.gmabubl_c[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.gmadew_c[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.gmadew_c[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.philiqbubl_c[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.philiqbubl_c[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.phivapdew_c[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.phivapdew_c[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.x_pc[1,1]":{"comment":"Component mole fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.x_pc[1,2]":{"comment":"Component mole fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.x_pc[2,1]":{"comment":"Component mole fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.x_pc[2,2]":{"comment":"Component mole fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.x_pc[3,1]":{"comment":"Component mole fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.x_pc[3,2]":{"comment":"Component mole fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.xliq":{"comment":"Liquid Phase mole fraction","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":86},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.xm_pc[1,1]":{"comment":"Component mass fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.xm_pc[1,2]":{"comment":"Component mass fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.xm_pc[2,1]":{"comment":"Component mass fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.xm_pc[2,2]":{"comment":"Component mass fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.xm_pc[3,1]":{"comment":"Component mass fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.xm_pc[3,2]":{"comment":"Component mass fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.xmliq":{"comment":"Liquid Phase mass fraction","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":87},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.xmvap":{"comment":"Vapor Phase Mass fraction","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream2.Cp_p[1]":{"comment":"Phase molar specific heat","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":96},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Cp_p[2]":{"comment":"Phase molar specific heat","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":96},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Cp_p[3]":{"comment":"Phase molar specific heat","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":96},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Cp_pc[1,1]":{"comment":"Component molar specific heat in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Cp_pc[1,2]":{"comment":"Component molar specific heat in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Cp_pc[2,1]":{"comment":"Component molar specific heat in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Cp_pc[2,2]":{"comment":"Component molar specific heat in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Cp_pc[3,1]":{"comment":"Component molar specific heat in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Cp_pc[3,2]":{"comment":"Component molar specific heat in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Cpres_p[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Cpres_p[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Cpres_p[3]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.F_p[1]":{"comment":"Total molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":101},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.F_p[2]":{"comment":"Total molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":101},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.F_p[3]":{"comment":"Total molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":101},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.F_pc[1,1]":{"comment":"Component molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.F_pc[1,2]":{"comment":"Component molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.F_pc[2,1]":{"comment":"Component molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.F_pc[2,2]":{"comment":"Component molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.F_pc[3,1]":{"comment":"Component molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.F_pc[3,2]":{"comment":"Component molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Fm_p[1]":{"comment":"Total mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Fm_p[2]":{"comment":"Total mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Fm_p[3]":{"comment":"Total mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Fm_pc[1,1]":{"comment":"Component mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Fm_pc[1,2]":{"comment":"Component mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Fm_pc[2,1]":{"comment":"Component mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Fm_pc[2,2]":{"comment":"Component mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Fm_pc[3,1]":{"comment":"Component mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Fm_pc[3,2]":{"comment":"Component mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.H_p[1]":{"comment":"Phase molar enthalpy","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":86},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.H_p[2]":{"comment":"Phase molar enthalpy","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":86},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.H_p[3]":{"comment":"Phase molar enthalpy","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":86},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.H_pc[1,1]":{"comment":"Component molar enthalpy in phase","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.H_pc[1,2]":{"comment":"Component molar enthalpy in phase","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.H_pc[2,1]":{"comment":"Component molar enthalpy in phase","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.H_pc[2,2]":{"comment":"Component molar enthalpy in phase","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.H_pc[3,1]":{"comment":"Component molar enthalpy in phase","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.H_pc[3,2]":{"comment":"Component molar enthalpy in phase","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Hres_p[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Hres_p[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Hres_p[3]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.K_c[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.K_c[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.MW_p[1]":{"comment":"Average Molecular weight in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":98},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.MW_p[2]":{"comment":"Average Molecular weight in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":98},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.MW_p[3]":{"comment":"Average Molecular weight in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":98},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.P":{"comment":"Pressure","kind":"variable","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":54},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Pbubl":{"comment":"Bubble point pressure","kind":"variable","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Pdew":{"comment":"dew point pressure","kind":"variable","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":69},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Pvap_c[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Pvap_c[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.S_p[1]":{"comment":"Phase molar entropy","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":63},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.S_p[2]":{"comment":"Phase molar entropy","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":63},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.S_p[3]":{"comment":"Phase molar entropy","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":63},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.S_pc[1,1]":{"comment":"Component molar entropy in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":81},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.S_pc[1,2]":{"comment":"Component molar entropy in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":81},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.S_pc[2,1]":{"comment":"Component molar entropy in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":81},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.S_pc[2,2]":{"comment":"Component molar entropy in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":81},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.S_pc[3,1]":{"comment":"Component molar entropy in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":81},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.S_pc[3,2]":{"comment":"Component molar entropy in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":81},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Sres_p[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Sres_p[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Sres_p[3]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.T":{"comment":"Temperature","kind":"variable","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":47},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.gma_c[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.gma_c[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.gmabubl_c[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.gmabubl_c[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.gmadew_c[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.gmadew_c[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.philiqbubl_c[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.philiqbubl_c[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.phivapdew_c[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.phivapdew_c[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.x_pc[1,1]":{"comment":"Component mole fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.x_pc[1,2]":{"comment":"Component mole fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.x_pc[2,1]":{"comment":"Component mole fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.x_pc[2,2]":{"comment":"Component mole fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.x_pc[3,1]":{"comment":"Component mole fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.x_pc[3,2]":{"comment":"Component mole fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.xliq":{"comment":"Liquid Phase mole fraction","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":86},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.xm_pc[1,1]":{"comment":"Component mass fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.xm_pc[1,2]":{"comment":"Component mass fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.xm_pc[2,1]":{"comment":"Component mass fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.xm_pc[2,2]":{"comment":"Component mass fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.xm_pc[3,1]":{"comment":"Component mass fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.xm_pc[3,2]":{"comment":"Component mass fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.xmliq":{"comment":"Liquid Phase mass fraction","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":87},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.xmvap":{"comment":"Vapor Phase Mass fraction","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream3.Cp_p[1]":{"comment":"Phase molar specific heat","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":96},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Cp_p[2]":{"comment":"Phase molar specific heat","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":96},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Cp_p[3]":{"comment":"Phase molar specific heat","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":96},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Cp_pc[1,1]":{"comment":"Component molar specific heat in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Cp_pc[1,2]":{"comment":"Component molar specific heat in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Cp_pc[2,1]":{"comment":"Component molar specific heat in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Cp_pc[2,2]":{"comment":"Component molar specific heat in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Cp_pc[3,1]":{"comment":"Component molar specific heat in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Cp_pc[3,2]":{"comment":"Component molar specific heat in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Cpres_p[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Cpres_p[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Cpres_p[3]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.F_p[1]":{"comment":"Total molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":101},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.F_p[2]":{"comment":"Total molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":101},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.F_p[3]":{"comment":"Total molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":101},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.F_pc[1,1]":{"comment":"Component molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.F_pc[1,2]":{"comment":"Component molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.F_pc[2,1]":{"comment":"Component molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.F_pc[2,2]":{"comment":"Component molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.F_pc[3,1]":{"comment":"Component molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.F_pc[3,2]":{"comment":"Component molar flow in phase","kind":"variable","type":"Real","unit":"mol/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Fm_p[1]":{"comment":"Total mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Fm_p[2]":{"comment":"Total mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Fm_p[3]":{"comment":"Total mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Fm_pc[1,1]":{"comment":"Component mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Fm_pc[1,2]":{"comment":"Component mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Fm_pc[2,1]":{"comment":"Component mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Fm_pc[2,2]":{"comment":"Component mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Fm_pc[3,1]":{"comment":"Component mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Fm_pc[3,2]":{"comment":"Component mass flow in phase","kind":"variable","type":"Real","unit":"kg/s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.H_p[1]":{"comment":"Phase molar enthalpy","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":86},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.H_p[2]":{"comment":"Phase molar enthalpy","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":86},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.H_p[3]":{"comment":"Phase molar enthalpy","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":86},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.H_pc[1,1]":{"comment":"Component molar enthalpy in phase","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.H_pc[1,2]":{"comment":"Component molar enthalpy in phase","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.H_pc[2,1]":{"comment":"Component molar enthalpy in phase","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.H_pc[2,2]":{"comment":"Component molar enthalpy in phase","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.H_pc[3,1]":{"comment":"Component molar enthalpy in phase","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.H_pc[3,2]":{"comment":"Component molar enthalpy in phase","kind":"variable","type":"Real","unit":"kJ/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Hres_p[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Hres_p[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Hres_p[3]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.K_c[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.K_c[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.MW_p[1]":{"comment":"Average Molecular weight in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":98},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.MW_p[2]":{"comment":"Average Molecular weight in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":98},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.MW_p[3]":{"comment":"Average Molecular weight in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":98},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.P":{"comment":"Pressure","kind":"variable","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":54},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Pbubl":{"comment":"Bubble point pressure","kind":"variable","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Pdew":{"comment":"dew point pressure","kind":"variable","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":69},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Pvap_c[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Pvap_c[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.S_p[1]":{"comment":"Phase molar entropy","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":63},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.S_p[2]":{"comment":"Phase molar entropy","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":63},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.S_p[3]":{"comment":"Phase molar entropy","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":63},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.S_pc[1,1]":{"comment":"Component molar entropy in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":81},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.S_pc[1,2]":{"comment":"Component molar entropy in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":81},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.S_pc[2,1]":{"comment":"Component molar entropy in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":81},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.S_pc[2,2]":{"comment":"Component molar entropy in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":81},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.S_pc[3,1]":{"comment":"Component molar entropy in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":81},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.S_pc[3,2]":{"comment":"Component molar entropy in phase","kind":"variable","type":"Real","unit":"kJ/[kmol.K]","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":81},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Sres_p[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Sres_p[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Sres_p[3]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.T":{"comment":"Temperature","kind":"variable","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":47},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.gma_c[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.gma_c[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.gmabubl_c[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.gmabubl_c[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.gmadew_c[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.gmadew_c[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.philiqbubl_c[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.philiqbubl_c[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.phivapdew_c[1]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.phivapdew_c[2]":{"comment":"","kind":"variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.x_pc[1,1]":{"comment":"Component mole fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.x_pc[1,2]":{"comment":"Component mole fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.x_pc[2,1]":{"comment":"Component mole fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.x_pc[2,2]":{"comment":"Component mole fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.x_pc[3,1]":{"comment":"Component mole fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.x_pc[3,2]":{"comment":"Component mole fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.xliq":{"comment":"Liquid Phase mole fraction","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":86},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.xm_pc[1,1]":{"comment":"Component mass fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.xm_pc[1,2]":{"comment":"Component mass fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.xm_pc[2,1]":{"comment":"Component mass fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.xm_pc[2,2]":{"comment":"Component mass fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.xm_pc[3,1]":{"comment":"Component mass fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.xm_pc[3,2]":{"comment":"Component mass fraction in phase","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.xmliq":{"comment":"Liquid Phase mass fraction","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":87},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.xmvap":{"comment":"Vapor Phase Mass fraction","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.xvap":{"comment":"Vapor Phase mole fraction","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":15,"lineEnd":15,"colStart":3,"colEnd":85},"within":["Real"],"instance":"MaterialStream3"}},
+"Mixer1.xvapin_s[1]":{"comment":"Inlet stream vapor phase mol fraction","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/UnitOperations/Mixer.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":125},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.xvapin_s[2]":{"comment":"Inlet stream vapor phase mol fraction","kind":"variable","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/UnitOperations/Mixer.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":125},"within":["Real"],"instance":"Mixer1"}},
+"Benzene.AF":{"comment":"Acentric Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":49},"within":["Real"],"instance":"Benzene"}},
+"Benzene.Cc":{"comment":"Critical Compressibility Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Benzene"}},
+"Benzene.ChaoSeadAF":{"comment":"Chao-Seader Accentric Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":39,"lineEnd":39,"colStart":3,"colEnd":70},"within":["Real"],"instance":"Benzene"}},
+"Benzene.ChaoSeadLV":{"comment":"Chao-Seader Liquid Volume","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":41,"lineEnd":41,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Benzene"}},
+"Benzene.ChaoSeadSP":{"comment":"Shao-Seader Solubility Parameter","kind":"parameter","type":"Real","unit":"J0.5/m1.5","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":40,"lineEnd":40,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Benzene"}},
+"Benzene.DM":{"comment":"Dipole Moment","kind":"parameter","type":"Real","unit":"Coulomb.m","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":55},"within":["Real"],"instance":"Benzene"}},
+"Benzene.GEF":{"comment":"Gibbs Energy of Formation","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Benzene"}},
+"Benzene.HFMP":{"comment":"Heat of Fusion at Melting Point","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Benzene"}},
+"Benzene.HOC":{"comment":"Heat of Combustion","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":58},"within":["Real"],"instance":"Benzene"}},
+"Benzene.HOV[1]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Benzene"}},
+"Benzene.HOV[2]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Benzene"}},
+"Benzene.HOV[3]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Benzene"}},
+"Benzene.HOV[4]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Benzene"}},
+"Benzene.HOV[5]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Benzene"}},
+"Benzene.HOV[6]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Benzene"}},
+"Benzene.IGHF":{"comment":"Standard Heat of Formation","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":67},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LVB":{"comment":"Liquid Molar Volume at Normal Boiling Point","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LiqCp[1]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LiqCp[2]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LiqCp[3]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LiqCp[4]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LiqCp[5]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LiqCp[6]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LiqDen[1]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LiqDen[2]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LiqDen[3]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LiqDen[4]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LiqDen[5]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LiqDen[6]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LiqK[1]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LiqK[2]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LiqK[3]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LiqK[4]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LiqK[5]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LiqK[6]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LiqVis[1]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LiqVis[2]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LiqVis[3]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LiqVis[4]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LiqVis[5]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Benzene"}},
+"Benzene.LiqVis[6]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Benzene"}},
+"Benzene.MW":{"comment":"Molecular Weight","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":50},"within":["Real"],"instance":"Benzene"}},
+"Benzene.Pc":{"comment":"Critical Pressure","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":9,"lineEnd":9,"colStart":3,"colEnd":52},"within":["Real"],"instance":"Benzene"}},
+"Benzene.Racketparam":{"comment":"Racket Parameter","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":38,"lineEnd":38,"colStart":3,"colEnd":59},"within":["Real"],"instance":"Benzene"}},
+"Benzene.SH":{"comment":"Absolute Enthalpy","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":56},"within":["Real"],"instance":"Benzene"}},
+"Benzene.SP":{"comment":"Solubility Parameter","kind":"parameter","type":"Real","unit":"J0.5/m1.5","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":62},"within":["Real"],"instance":"Benzene"}},
+"Benzene.TP":{"comment":"Triple Point Pressure","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":15,"lineEnd":15,"colStart":3,"colEnd":56},"within":["Real"],"instance":"Benzene"}},
+"Benzene.TT":{"comment":"Triple Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":58},"within":["Real"],"instance":"Benzene"}},
+"Benzene.Tb":{"comment":"Boiling Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":59},"within":["Real"],"instance":"Benzene"}},
+"Benzene.Tc":{"comment":"Critical Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":54},"within":["Real"],"instance":"Benzene"}},
+"Benzene.Tm":{"comment":"Melting Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":59},"within":["Real"],"instance":"Benzene"}},
+"Benzene.UniquacQ":{"comment":"UNIQUAC q","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":49},"within":["Real"],"instance":"Benzene"}},
+"Benzene.UniquacR":{"comment":"UNIQUAC r","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":49},"within":["Real"],"instance":"Benzene"}},
+"Benzene.VP[1]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Benzene"}},
+"Benzene.VP[2]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Benzene"}},
+"Benzene.VP[3]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Benzene"}},
+"Benzene.VP[4]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Benzene"}},
+"Benzene.VP[5]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Benzene"}},
+"Benzene.VP[6]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Benzene"}},
+"Benzene.VapCp[1]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Benzene"}},
+"Benzene.VapCp[2]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Benzene"}},
+"Benzene.VapCp[3]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Benzene"}},
+"Benzene.VapCp[4]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Benzene"}},
+"Benzene.VapCp[5]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Benzene"}},
+"Benzene.VapCp[6]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Benzene"}},
+"Benzene.VapK[1]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Benzene"}},
+"Benzene.VapK[2]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Benzene"}},
+"Benzene.VapK[3]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Benzene"}},
+"Benzene.VapK[4]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Benzene"}},
+"Benzene.VapK[5]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Benzene"}},
+"Benzene.VapK[6]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Benzene"}},
+"Benzene.VapVis[1]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Benzene"}},
+"Benzene.VapVis[2]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Benzene"}},
+"Benzene.VapVis[3]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Benzene"}},
+"Benzene.VapVis[4]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Benzene"}},
+"Benzene.VapVis[5]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Benzene"}},
+"Benzene.VapVis[6]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Benzene"}},
+"Benzene.Vc":{"comment":"Critical Volume","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":55},"within":["Real"],"instance":"Benzene"}},
+"C[1].AF":{"comment":"Acentric Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":49},"within":["Real"],"instance":"C[1]"}},
+"C[2].AF":{"comment":"Acentric Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":49},"within":["Real"],"instance":"C[2]"}},
+"C[1].AS":{"comment":"Absolute Entropy","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":57},"within":["Real"],"instance":"C[1]"}},
+"C[2].AS":{"comment":"Absolute Entropy","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":57},"within":["Real"],"instance":"C[2]"}},
+"C[1].Cc":{"comment":"Critical Compressibility Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[1]"}},
+"C[2].Cc":{"comment":"Critical Compressibility Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[2]"}},
+"C[1].ChaoSeadAF":{"comment":"Chao-Seader Accentric Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":39,"lineEnd":39,"colStart":3,"colEnd":70},"within":["Real"],"instance":"C[1]"}},
+"C[2].ChaoSeadAF":{"comment":"Chao-Seader Accentric Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":39,"lineEnd":39,"colStart":3,"colEnd":70},"within":["Real"],"instance":"C[2]"}},
+"C[1].ChaoSeadLV":{"comment":"Chao-Seader Liquid Volume","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":41,"lineEnd":41,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[1]"}},
+"C[2].ChaoSeadLV":{"comment":"Chao-Seader Liquid Volume","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":41,"lineEnd":41,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[2]"}},
+"C[1].ChaoSeadSP":{"comment":"Shao-Seader Solubility Parameter","kind":"parameter","type":"Real","unit":"J0.5/m1.5","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":40,"lineEnd":40,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[1]"}},
+"C[2].ChaoSeadSP":{"comment":"Shao-Seader Solubility Parameter","kind":"parameter","type":"Real","unit":"J0.5/m1.5","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":40,"lineEnd":40,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[2]"}},
+"C[1].DM":{"comment":"Dipole Moment","kind":"parameter","type":"Real","unit":"Coulomb.m","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":55},"within":["Real"],"instance":"C[1]"}},
+"C[2].DM":{"comment":"Dipole Moment","kind":"parameter","type":"Real","unit":"Coulomb.m","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":55},"within":["Real"],"instance":"C[2]"}},
+"C[1].GEF":{"comment":"Gibbs Energy of Formation","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[1]"}},
+"C[2].GEF":{"comment":"Gibbs Energy of Formation","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[2]"}},
+"C[1].HFMP":{"comment":"Heat of Fusion at Melting Point","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[1]"}},
+"C[2].HFMP":{"comment":"Heat of Fusion at Melting Point","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[2]"}},
+"C[1].HOC":{"comment":"Heat of Combustion","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":58},"within":["Real"],"instance":"C[1]"}},
+"C[2].HOC":{"comment":"Heat of Combustion","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":58},"within":["Real"],"instance":"C[2]"}},
+"C[1].HOV[1]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"C[1]"}},
+"C[1].HOV[2]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"C[1]"}},
+"C[1].HOV[3]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"C[1]"}},
+"C[1].HOV[4]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"C[1]"}},
+"C[1].HOV[5]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"C[1]"}},
+"C[1].HOV[6]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"C[1]"}},
+"C[2].HOV[1]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"C[2]"}},
+"C[2].HOV[2]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"C[2]"}},
+"C[2].HOV[3]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"C[2]"}},
+"C[2].HOV[4]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"C[2]"}},
+"C[2].HOV[5]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"C[2]"}},
+"C[2].HOV[6]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"C[2]"}},
+"C[1].IGHF":{"comment":"Standard Heat of Formation","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":67},"within":["Real"],"instance":"C[1]"}},
+"C[2].IGHF":{"comment":"Standard Heat of Formation","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":67},"within":["Real"],"instance":"C[2]"}},
+"C[1].LVB":{"comment":"Liquid Molar Volume at Normal Boiling Point","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"C[1]"}},
+"C[2].LVB":{"comment":"Liquid Molar Volume at Normal Boiling Point","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"C[2]"}},
+"C[1].LiqCp[1]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"C[1]"}},
+"C[1].LiqCp[2]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"C[1]"}},
+"C[1].LiqCp[3]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"C[1]"}},
+"C[1].LiqCp[4]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"C[1]"}},
+"C[1].LiqCp[5]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"C[1]"}},
+"C[1].LiqCp[6]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"C[1]"}},
+"C[2].LiqCp[1]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"C[2]"}},
+"C[2].LiqCp[2]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"C[2]"}},
+"C[2].LiqCp[3]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"C[2]"}},
+"C[2].LiqCp[4]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"C[2]"}},
+"C[2].LiqCp[5]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"C[2]"}},
+"C[2].LiqCp[6]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"C[2]"}},
+"C[1].LiqDen[1]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"C[1]"}},
+"C[1].LiqDen[2]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"C[1]"}},
+"C[1].LiqDen[3]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"C[1]"}},
+"C[1].LiqDen[4]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"C[1]"}},
+"C[1].LiqDen[5]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"C[1]"}},
+"C[1].LiqDen[6]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"C[1]"}},
+"C[2].LiqDen[1]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"C[2]"}},
+"C[2].LiqDen[2]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"C[2]"}},
+"C[2].LiqDen[3]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"C[2]"}},
+"C[2].LiqDen[4]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"C[2]"}},
+"C[2].LiqDen[5]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"C[2]"}},
+"C[2].LiqDen[6]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"C[2]"}},
+"C[1].LiqK[1]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[1]"}},
+"C[1].LiqK[2]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[1]"}},
+"C[1].LiqK[3]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[1]"}},
+"C[1].LiqK[4]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[1]"}},
+"C[1].LiqK[5]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[1]"}},
+"C[1].LiqK[6]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[1]"}},
+"C[2].LiqK[1]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[2]"}},
+"C[2].LiqK[2]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[2]"}},
+"C[2].LiqK[3]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[2]"}},
+"C[2].LiqK[4]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[2]"}},
+"C[2].LiqK[5]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[2]"}},
+"C[2].LiqK[6]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[2]"}},
+"C[1].LiqVis[1]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[1]"}},
+"C[1].LiqVis[2]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[1]"}},
+"C[1].LiqVis[3]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[1]"}},
+"C[1].LiqVis[4]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[1]"}},
+"C[1].LiqVis[5]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[1]"}},
+"C[1].LiqVis[6]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[1]"}},
+"C[2].LiqVis[1]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[2]"}},
+"C[2].LiqVis[2]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[2]"}},
+"C[2].LiqVis[3]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[2]"}},
+"C[2].LiqVis[4]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[2]"}},
+"C[2].LiqVis[5]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[2]"}},
+"C[2].LiqVis[6]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[2]"}},
+"C[1].MW":{"comment":"Molecular Weight","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":50},"within":["Real"],"instance":"C[1]"}},
+"C[2].MW":{"comment":"Molecular Weight","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":50},"within":["Real"],"instance":"C[2]"}},
+"C[1].Pc":{"comment":"Critical Pressure","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":9,"lineEnd":9,"colStart":3,"colEnd":52},"within":["Real"],"instance":"C[1]"}},
+"C[2].Pc":{"comment":"Critical Pressure","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":9,"lineEnd":9,"colStart":3,"colEnd":52},"within":["Real"],"instance":"C[2]"}},
+"C[1].Racketparam":{"comment":"Racket Parameter","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":38,"lineEnd":38,"colStart":3,"colEnd":59},"within":["Real"],"instance":"C[1]"}},
+"C[2].Racketparam":{"comment":"Racket Parameter","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":38,"lineEnd":38,"colStart":3,"colEnd":59},"within":["Real"],"instance":"C[2]"}},
+"C[1].SH":{"comment":"Absolute Enthalpy","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":56},"within":["Real"],"instance":"C[1]"}},
+"C[2].SH":{"comment":"Absolute Enthalpy","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":56},"within":["Real"],"instance":"C[2]"}},
+"C[1].SP":{"comment":"Solubility Parameter","kind":"parameter","type":"Real","unit":"J0.5/m1.5","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":62},"within":["Real"],"instance":"C[1]"}},
+"C[2].SP":{"comment":"Solubility Parameter","kind":"parameter","type":"Real","unit":"J0.5/m1.5","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":62},"within":["Real"],"instance":"C[2]"}},
+"C[1].TP":{"comment":"Triple Point Pressure","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":15,"lineEnd":15,"colStart":3,"colEnd":56},"within":["Real"],"instance":"C[1]"}},
+"C[2].TP":{"comment":"Triple Point Pressure","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":15,"lineEnd":15,"colStart":3,"colEnd":56},"within":["Real"],"instance":"C[2]"}},
+"C[1].TT":{"comment":"Triple Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":58},"within":["Real"],"instance":"C[1]"}},
+"C[2].TT":{"comment":"Triple Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":58},"within":["Real"],"instance":"C[2]"}},
+"C[1].Tb":{"comment":"Boiling Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":59},"within":["Real"],"instance":"C[1]"}},
+"C[2].Tb":{"comment":"Boiling Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":59},"within":["Real"],"instance":"C[2]"}},
+"C[1].Tc":{"comment":"Critical Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":54},"within":["Real"],"instance":"C[1]"}},
+"C[2].Tc":{"comment":"Critical Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":54},"within":["Real"],"instance":"C[2]"}},
+"C[1].Tm":{"comment":"Melting Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":59},"within":["Real"],"instance":"C[1]"}},
+"C[2].Tm":{"comment":"Melting Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":59},"within":["Real"],"instance":"C[2]"}},
+"C[1].UniquacQ":{"comment":"UNIQUAC q","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":49},"within":["Real"],"instance":"C[1]"}},
+"C[2].UniquacQ":{"comment":"UNIQUAC q","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":49},"within":["Real"],"instance":"C[2]"}},
+"C[1].UniquacR":{"comment":"UNIQUAC r","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":49},"within":["Real"],"instance":"C[1]"}},
+"C[2].UniquacR":{"comment":"UNIQUAC r","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":49},"within":["Real"],"instance":"C[2]"}},
+"C[1].VP[1]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[1]"}},
+"C[1].VP[2]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[1]"}},
+"C[1].VP[3]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[1]"}},
+"C[1].VP[4]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[1]"}},
+"C[1].VP[5]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[1]"}},
+"C[1].VP[6]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[1]"}},
+"C[2].VP[1]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[2]"}},
+"C[2].VP[2]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[2]"}},
+"C[2].VP[3]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[2]"}},
+"C[2].VP[4]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[2]"}},
+"C[2].VP[5]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[2]"}},
+"C[2].VP[6]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[2]"}},
+"C[1].VapCp[1]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[1]"}},
+"C[1].VapCp[2]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[1]"}},
+"C[1].VapCp[3]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[1]"}},
+"C[1].VapCp[4]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[1]"}},
+"C[1].VapCp[5]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[1]"}},
+"C[1].VapCp[6]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[1]"}},
+"C[2].VapCp[1]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[2]"}},
+"C[2].VapCp[2]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[2]"}},
+"C[2].VapCp[3]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[2]"}},
+"C[2].VapCp[4]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[2]"}},
+"C[2].VapCp[5]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[2]"}},
+"C[2].VapCp[6]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[2]"}},
+"C[1].VapK[1]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[1]"}},
+"C[1].VapK[2]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[1]"}},
+"C[1].VapK[3]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[1]"}},
+"C[1].VapK[4]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[1]"}},
+"C[1].VapK[5]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[1]"}},
+"C[1].VapK[6]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[1]"}},
+"C[2].VapK[1]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[2]"}},
+"C[2].VapK[2]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[2]"}},
+"C[2].VapK[3]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[2]"}},
+"C[2].VapK[4]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[2]"}},
+"C[2].VapK[5]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[2]"}},
+"C[2].VapK[6]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[2]"}},
+"C[1].VapVis[1]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[1]"}},
+"C[1].VapVis[2]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[1]"}},
+"C[1].VapVis[3]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[1]"}},
+"C[1].VapVis[4]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[1]"}},
+"C[1].VapVis[5]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[1]"}},
+"C[1].VapVis[6]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[1]"}},
+"C[2].VapVis[1]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[2]"}},
+"C[2].VapVis[2]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[2]"}},
+"C[2].VapVis[3]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[2]"}},
+"C[2].VapVis[4]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[2]"}},
+"C[2].VapVis[5]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[2]"}},
+"C[2].VapVis[6]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[2]"}},
+"C[1].Vc":{"comment":"Critical Volume","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":55},"within":["Real"],"instance":"C[1]"}},
+"C[2].Vc":{"comment":"Critical Volume","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":55},"within":["Real"],"instance":"C[2]"}},
+"MaterialStream1.Alpha":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":37,"lineEnd":37,"colStart":7,"colEnd":63},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Beta":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":37,"lineEnd":37,"colStart":7,"colEnd":63},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.C[1].AF":{"comment":"Acentric Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].AF":{"comment":"Acentric Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].AS":{"comment":"Absolute Entropy","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":57},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].AS":{"comment":"Absolute Entropy","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":57},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].Cc":{"comment":"Critical Compressibility Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].Cc":{"comment":"Critical Compressibility Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].ChaoSeadAF":{"comment":"Chao-Seader Accentric Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":39,"lineEnd":39,"colStart":3,"colEnd":70},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].ChaoSeadAF":{"comment":"Chao-Seader Accentric Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":39,"lineEnd":39,"colStart":3,"colEnd":70},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].ChaoSeadLV":{"comment":"Chao-Seader Liquid Volume","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":41,"lineEnd":41,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].ChaoSeadLV":{"comment":"Chao-Seader Liquid Volume","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":41,"lineEnd":41,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].ChaoSeadSP":{"comment":"Shao-Seader Solubility Parameter","kind":"parameter","type":"Real","unit":"J0.5/m1.5","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":40,"lineEnd":40,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].ChaoSeadSP":{"comment":"Shao-Seader Solubility Parameter","kind":"parameter","type":"Real","unit":"J0.5/m1.5","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":40,"lineEnd":40,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].DM":{"comment":"Dipole Moment","kind":"parameter","type":"Real","unit":"Coulomb.m","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":55},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].DM":{"comment":"Dipole Moment","kind":"parameter","type":"Real","unit":"Coulomb.m","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":55},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].GEF":{"comment":"Gibbs Energy of Formation","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].GEF":{"comment":"Gibbs Energy of Formation","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].HFMP":{"comment":"Heat of Fusion at Melting Point","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].HFMP":{"comment":"Heat of Fusion at Melting Point","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].HOC":{"comment":"Heat of Combustion","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":58},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].HOC":{"comment":"Heat of Combustion","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":58},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].HOV[1]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].HOV[2]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].HOV[3]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].HOV[4]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].HOV[5]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].HOV[6]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].HOV[1]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].HOV[2]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].HOV[3]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].HOV[4]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].HOV[5]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].HOV[6]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].IGHF":{"comment":"Standard Heat of Formation","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":67},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].IGHF":{"comment":"Standard Heat of Formation","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":67},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].LVB":{"comment":"Liquid Molar Volume at Normal Boiling Point","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].LVB":{"comment":"Liquid Molar Volume at Normal Boiling Point","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].LiqCp[1]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].LiqCp[2]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].LiqCp[3]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].LiqCp[4]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].LiqCp[5]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].LiqCp[6]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].LiqCp[1]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].LiqCp[2]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].LiqCp[3]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].LiqCp[4]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].LiqCp[5]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].LiqCp[6]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].LiqDen[1]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].LiqDen[2]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].LiqDen[3]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].LiqDen[4]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].LiqDen[5]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].LiqDen[6]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].LiqDen[1]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].LiqDen[2]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].LiqDen[3]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].LiqDen[4]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].LiqDen[5]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].LiqDen[6]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].LiqK[1]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].LiqK[2]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].LiqK[3]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].LiqK[4]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].LiqK[5]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].LiqK[6]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].LiqK[1]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].LiqK[2]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].LiqK[3]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].LiqK[4]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].LiqK[5]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].LiqK[6]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].LiqVis[1]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].LiqVis[2]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].LiqVis[3]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].LiqVis[4]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].LiqVis[5]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].LiqVis[6]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].LiqVis[1]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].LiqVis[2]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].LiqVis[3]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].LiqVis[4]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].LiqVis[5]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].LiqVis[6]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].MW":{"comment":"Molecular Weight","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":50},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].MW":{"comment":"Molecular Weight","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":50},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].Pc":{"comment":"Critical Pressure","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":9,"lineEnd":9,"colStart":3,"colEnd":52},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].Pc":{"comment":"Critical Pressure","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":9,"lineEnd":9,"colStart":3,"colEnd":52},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].Racketparam":{"comment":"Racket Parameter","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":38,"lineEnd":38,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].Racketparam":{"comment":"Racket Parameter","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":38,"lineEnd":38,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].SH":{"comment":"Absolute Enthalpy","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":56},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].SH":{"comment":"Absolute Enthalpy","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":56},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].SP":{"comment":"Solubility Parameter","kind":"parameter","type":"Real","unit":"J0.5/m1.5","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":62},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].SP":{"comment":"Solubility Parameter","kind":"parameter","type":"Real","unit":"J0.5/m1.5","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":62},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].TP":{"comment":"Triple Point Pressure","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":15,"lineEnd":15,"colStart":3,"colEnd":56},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].TP":{"comment":"Triple Point Pressure","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":15,"lineEnd":15,"colStart":3,"colEnd":56},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].TT":{"comment":"Triple Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":58},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].TT":{"comment":"Triple Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":58},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].Tb":{"comment":"Boiling Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].Tb":{"comment":"Boiling Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].Tc":{"comment":"Critical Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":54},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].Tc":{"comment":"Critical Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":54},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].Tm":{"comment":"Melting Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].Tm":{"comment":"Melting Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].UniquacQ":{"comment":"UNIQUAC q","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].UniquacQ":{"comment":"UNIQUAC q","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].UniquacR":{"comment":"UNIQUAC r","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].UniquacR":{"comment":"UNIQUAC r","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].VP[1]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].VP[2]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].VP[3]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].VP[4]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].VP[5]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].VP[6]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].VP[1]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].VP[2]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].VP[3]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].VP[4]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].VP[5]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].VP[6]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].VapCp[1]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].VapCp[2]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].VapCp[3]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].VapCp[4]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].VapCp[5]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].VapCp[6]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].VapCp[1]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].VapCp[2]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].VapCp[3]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].VapCp[4]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].VapCp[5]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].VapCp[6]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].VapK[1]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].VapK[2]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].VapK[3]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].VapK[4]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].VapK[5]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].VapK[6]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].VapK[1]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].VapK[2]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].VapK[3]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].VapK[4]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].VapK[5]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].VapK[6]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].VapVis[1]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].VapVis[2]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].VapVis[3]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].VapVis[4]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].VapVis[5]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[1].VapVis[6]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].VapVis[1]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].VapVis[2]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].VapVis[3]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].VapVis[4]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].VapVis[5]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[2].VapVis[6]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.C[1].Vc":{"comment":"Critical Volume","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":55},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].Vc":{"comment":"Critical Volume","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":55},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.Fg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/GuessInput.mo","lineStart":6,"lineEnd":6,"colStart":3,"colEnd":26},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Fliqg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":41,"lineEnd":41,"colStart":7,"colEnd":64},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Fvapg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":41,"lineEnd":41,"colStart":7,"colEnd":64},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Hcompg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":28,"lineEnd":28,"colStart":8,"colEnd":53},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Hcompg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":28,"lineEnd":28,"colStart":8,"colEnd":53},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Hcomplg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":29,"lineEnd":29,"colStart":8,"colEnd":54},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Hcomplg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":29,"lineEnd":29,"colStart":8,"colEnd":54},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Hcompvg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":30,"lineEnd":30,"colStart":8,"colEnd":54},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Hcompvg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":30,"lineEnd":30,"colStart":8,"colEnd":54},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Hliqg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":25,"lineEnd":25,"colStart":8,"colEnd":43},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Hmixg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":27,"lineEnd":27,"colStart":8,"colEnd":43},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Htotg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":24,"lineEnd":24,"colStart":8,"colEnd":43},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Hvapg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":26,"lineEnd":26,"colStart":8,"colEnd":43},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.K_guess[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":38,"lineEnd":38,"colStart":7,"colEnd":53},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.K_guess[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":38,"lineEnd":38,"colStart":7,"colEnd":53},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Pg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/GuessInput.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":29},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Pmax":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":15,"lineEnd":15,"colStart":8,"colEnd":63},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Pmin":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":15,"lineEnd":15,"colStart":8,"colEnd":63},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Psatbg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":18,"lineEnd":18,"colStart":8,"colEnd":53},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Psatbg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":18,"lineEnd":18,"colStart":8,"colEnd":53},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Psatdg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":19,"lineEnd":19,"colStart":8,"colEnd":53},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Psatdg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":19,"lineEnd":19,"colStart":8,"colEnd":53},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Psatt[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":17,"lineEnd":17,"colStart":8,"colEnd":52},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Psatt[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":17,"lineEnd":17,"colStart":8,"colEnd":52},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Px":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":14,"lineEnd":14,"colStart":8,"colEnd":40},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Pxc[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":13,"lineEnd":13,"colStart":8,"colEnd":79},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Pxc[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":13,"lineEnd":13,"colStart":8,"colEnd":79},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Pxm[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":13,"lineEnd":13,"colStart":8,"colEnd":79},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Pxm[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":13,"lineEnd":13,"colStart":8,"colEnd":79},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Tbg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":20,"lineEnd":20,"colStart":8,"colEnd":54},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Tc[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":16,"lineEnd":16,"colStart":8,"colEnd":49},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Tc[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":16,"lineEnd":16,"colStart":8,"colEnd":49},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Tdg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":21,"lineEnd":21,"colStart":8,"colEnd":54},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Temp":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":12,"lineEnd":12,"colStart":8,"colEnd":55},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.Tg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":11,"lineEnd":11,"colStart":8,"colEnd":40},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.xg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":33,"lineEnd":33,"colStart":7,"colEnd":76},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.xg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":33,"lineEnd":33,"colStart":7,"colEnd":76},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.xguess[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":10,"lineEnd":10,"colStart":7,"colEnd":52},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.xguess[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":10,"lineEnd":10,"colStart":7,"colEnd":52},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.xliqg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":36,"lineEnd":36,"colStart":7,"colEnd":64},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.xmol[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":32,"lineEnd":32,"colStart":7,"colEnd":80},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.xmol[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":32,"lineEnd":32,"colStart":7,"colEnd":80},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.xvapg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":36,"lineEnd":36,"colStart":7,"colEnd":64},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.yg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":33,"lineEnd":33,"colStart":7,"colEnd":76},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.yg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":33,"lineEnd":33,"colStart":7,"colEnd":76},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.ymol[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":32,"lineEnd":32,"colStart":7,"colEnd":80},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream1.ymol[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":32,"lineEnd":32,"colStart":7,"colEnd":80},"within":["Real"],"instance":"MaterialStream1"}},
+"MaterialStream2.Alpha":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":37,"lineEnd":37,"colStart":7,"colEnd":63},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Beta":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":37,"lineEnd":37,"colStart":7,"colEnd":63},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.C[1].AF":{"comment":"Acentric Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].AF":{"comment":"Acentric Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].AS":{"comment":"Absolute Entropy","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":57},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].AS":{"comment":"Absolute Entropy","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":57},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].Cc":{"comment":"Critical Compressibility Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].Cc":{"comment":"Critical Compressibility Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].ChaoSeadAF":{"comment":"Chao-Seader Accentric Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":39,"lineEnd":39,"colStart":3,"colEnd":70},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].ChaoSeadAF":{"comment":"Chao-Seader Accentric Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":39,"lineEnd":39,"colStart":3,"colEnd":70},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].ChaoSeadLV":{"comment":"Chao-Seader Liquid Volume","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":41,"lineEnd":41,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].ChaoSeadLV":{"comment":"Chao-Seader Liquid Volume","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":41,"lineEnd":41,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].ChaoSeadSP":{"comment":"Shao-Seader Solubility Parameter","kind":"parameter","type":"Real","unit":"J0.5/m1.5","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":40,"lineEnd":40,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].ChaoSeadSP":{"comment":"Shao-Seader Solubility Parameter","kind":"parameter","type":"Real","unit":"J0.5/m1.5","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":40,"lineEnd":40,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].DM":{"comment":"Dipole Moment","kind":"parameter","type":"Real","unit":"Coulomb.m","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":55},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].DM":{"comment":"Dipole Moment","kind":"parameter","type":"Real","unit":"Coulomb.m","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":55},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].GEF":{"comment":"Gibbs Energy of Formation","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].GEF":{"comment":"Gibbs Energy of Formation","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].HFMP":{"comment":"Heat of Fusion at Melting Point","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].HFMP":{"comment":"Heat of Fusion at Melting Point","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].HOC":{"comment":"Heat of Combustion","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":58},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].HOC":{"comment":"Heat of Combustion","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":58},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].HOV[1]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].HOV[2]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].HOV[3]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].HOV[4]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].HOV[5]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].HOV[6]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].HOV[1]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].HOV[2]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].HOV[3]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].HOV[4]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].HOV[5]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].HOV[6]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].IGHF":{"comment":"Standard Heat of Formation","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":67},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].IGHF":{"comment":"Standard Heat of Formation","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":67},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].LVB":{"comment":"Liquid Molar Volume at Normal Boiling Point","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].LVB":{"comment":"Liquid Molar Volume at Normal Boiling Point","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].LiqCp[1]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].LiqCp[2]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].LiqCp[3]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].LiqCp[4]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].LiqCp[5]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].LiqCp[6]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].LiqCp[1]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].LiqCp[2]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].LiqCp[3]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].LiqCp[4]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].LiqCp[5]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].LiqCp[6]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].LiqDen[1]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].LiqDen[2]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].LiqDen[3]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].LiqDen[4]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].LiqDen[5]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].LiqDen[6]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].LiqDen[1]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].LiqDen[2]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].LiqDen[3]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].LiqDen[4]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].LiqDen[5]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].LiqDen[6]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].LiqK[1]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].LiqK[2]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].LiqK[3]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].LiqK[4]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].LiqK[5]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].LiqK[6]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].LiqK[1]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].LiqK[2]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].LiqK[3]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].LiqK[4]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].LiqK[5]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].LiqK[6]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].LiqVis[1]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].LiqVis[2]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].LiqVis[3]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].LiqVis[4]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].LiqVis[5]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].LiqVis[6]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].LiqVis[1]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].LiqVis[2]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].LiqVis[3]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].LiqVis[4]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].LiqVis[5]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].LiqVis[6]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].MW":{"comment":"Molecular Weight","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":50},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].MW":{"comment":"Molecular Weight","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":50},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].Pc":{"comment":"Critical Pressure","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":9,"lineEnd":9,"colStart":3,"colEnd":52},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].Pc":{"comment":"Critical Pressure","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":9,"lineEnd":9,"colStart":3,"colEnd":52},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].Racketparam":{"comment":"Racket Parameter","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":38,"lineEnd":38,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].Racketparam":{"comment":"Racket Parameter","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":38,"lineEnd":38,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].SH":{"comment":"Absolute Enthalpy","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":56},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].SH":{"comment":"Absolute Enthalpy","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":56},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].SP":{"comment":"Solubility Parameter","kind":"parameter","type":"Real","unit":"J0.5/m1.5","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":62},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].SP":{"comment":"Solubility Parameter","kind":"parameter","type":"Real","unit":"J0.5/m1.5","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":62},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].TP":{"comment":"Triple Point Pressure","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":15,"lineEnd":15,"colStart":3,"colEnd":56},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].TP":{"comment":"Triple Point Pressure","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":15,"lineEnd":15,"colStart":3,"colEnd":56},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].TT":{"comment":"Triple Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":58},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].TT":{"comment":"Triple Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":58},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].Tb":{"comment":"Boiling Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].Tb":{"comment":"Boiling Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].Tc":{"comment":"Critical Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":54},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].Tc":{"comment":"Critical Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":54},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].Tm":{"comment":"Melting Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].Tm":{"comment":"Melting Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].UniquacQ":{"comment":"UNIQUAC q","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].UniquacQ":{"comment":"UNIQUAC q","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].UniquacR":{"comment":"UNIQUAC r","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].UniquacR":{"comment":"UNIQUAC r","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].VP[1]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].VP[2]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].VP[3]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].VP[4]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].VP[5]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].VP[6]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].VP[1]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].VP[2]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].VP[3]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].VP[4]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].VP[5]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].VP[6]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].VapCp[1]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].VapCp[2]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].VapCp[3]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].VapCp[4]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].VapCp[5]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].VapCp[6]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].VapCp[1]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].VapCp[2]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].VapCp[3]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].VapCp[4]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].VapCp[5]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].VapCp[6]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].VapK[1]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].VapK[2]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].VapK[3]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].VapK[4]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].VapK[5]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].VapK[6]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].VapK[1]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].VapK[2]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].VapK[3]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].VapK[4]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].VapK[5]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].VapK[6]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].VapVis[1]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].VapVis[2]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].VapVis[3]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].VapVis[4]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].VapVis[5]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[1].VapVis[6]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].VapVis[1]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].VapVis[2]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].VapVis[3]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].VapVis[4]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].VapVis[5]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[2].VapVis[6]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.C[1].Vc":{"comment":"Critical Volume","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":55},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].Vc":{"comment":"Critical Volume","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":55},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.Fg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/GuessInput.mo","lineStart":6,"lineEnd":6,"colStart":3,"colEnd":26},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Fliqg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":41,"lineEnd":41,"colStart":7,"colEnd":64},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Fvapg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":41,"lineEnd":41,"colStart":7,"colEnd":64},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Hcompg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":28,"lineEnd":28,"colStart":8,"colEnd":53},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Hcompg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":28,"lineEnd":28,"colStart":8,"colEnd":53},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Hcomplg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":29,"lineEnd":29,"colStart":8,"colEnd":54},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Hcomplg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":29,"lineEnd":29,"colStart":8,"colEnd":54},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Hcompvg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":30,"lineEnd":30,"colStart":8,"colEnd":54},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Hcompvg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":30,"lineEnd":30,"colStart":8,"colEnd":54},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Hliqg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":25,"lineEnd":25,"colStart":8,"colEnd":43},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Hmixg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":27,"lineEnd":27,"colStart":8,"colEnd":43},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Htotg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":24,"lineEnd":24,"colStart":8,"colEnd":43},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Hvapg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":26,"lineEnd":26,"colStart":8,"colEnd":43},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.K_guess[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":38,"lineEnd":38,"colStart":7,"colEnd":53},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.K_guess[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":38,"lineEnd":38,"colStart":7,"colEnd":53},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Pg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/GuessInput.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":29},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Pmax":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":15,"lineEnd":15,"colStart":8,"colEnd":63},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Pmin":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":15,"lineEnd":15,"colStart":8,"colEnd":63},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Psatbg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":18,"lineEnd":18,"colStart":8,"colEnd":53},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Psatbg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":18,"lineEnd":18,"colStart":8,"colEnd":53},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Psatdg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":19,"lineEnd":19,"colStart":8,"colEnd":53},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Psatdg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":19,"lineEnd":19,"colStart":8,"colEnd":53},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Psatt[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":17,"lineEnd":17,"colStart":8,"colEnd":52},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Psatt[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":17,"lineEnd":17,"colStart":8,"colEnd":52},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Px":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":14,"lineEnd":14,"colStart":8,"colEnd":40},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Pxc[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":13,"lineEnd":13,"colStart":8,"colEnd":79},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Pxc[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":13,"lineEnd":13,"colStart":8,"colEnd":79},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Pxm[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":13,"lineEnd":13,"colStart":8,"colEnd":79},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Pxm[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":13,"lineEnd":13,"colStart":8,"colEnd":79},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Tbg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":20,"lineEnd":20,"colStart":8,"colEnd":54},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Tc[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":16,"lineEnd":16,"colStart":8,"colEnd":49},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Tc[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":16,"lineEnd":16,"colStart":8,"colEnd":49},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Tdg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":21,"lineEnd":21,"colStart":8,"colEnd":54},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Temp":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":12,"lineEnd":12,"colStart":8,"colEnd":55},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.Tg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":11,"lineEnd":11,"colStart":8,"colEnd":40},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.xg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":33,"lineEnd":33,"colStart":7,"colEnd":76},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.xg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":33,"lineEnd":33,"colStart":7,"colEnd":76},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.xguess[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":10,"lineEnd":10,"colStart":7,"colEnd":52},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.xguess[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":10,"lineEnd":10,"colStart":7,"colEnd":52},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.xliqg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":36,"lineEnd":36,"colStart":7,"colEnd":64},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.xmol[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":32,"lineEnd":32,"colStart":7,"colEnd":80},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.xmol[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":32,"lineEnd":32,"colStart":7,"colEnd":80},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.xvapg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":36,"lineEnd":36,"colStart":7,"colEnd":64},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.yg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":33,"lineEnd":33,"colStart":7,"colEnd":76},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.yg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":33,"lineEnd":33,"colStart":7,"colEnd":76},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.ymol[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":32,"lineEnd":32,"colStart":7,"colEnd":80},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream2.ymol[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":32,"lineEnd":32,"colStart":7,"colEnd":80},"within":["Real"],"instance":"MaterialStream2"}},
+"MaterialStream3.Alpha":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":37,"lineEnd":37,"colStart":7,"colEnd":63},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Beta":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":37,"lineEnd":37,"colStart":7,"colEnd":63},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.C[1].AF":{"comment":"Acentric Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].AF":{"comment":"Acentric Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].AS":{"comment":"Absolute Entropy","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":57},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].AS":{"comment":"Absolute Entropy","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":57},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].Cc":{"comment":"Critical Compressibility Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].Cc":{"comment":"Critical Compressibility Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].ChaoSeadAF":{"comment":"Chao-Seader Accentric Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":39,"lineEnd":39,"colStart":3,"colEnd":70},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].ChaoSeadAF":{"comment":"Chao-Seader Accentric Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":39,"lineEnd":39,"colStart":3,"colEnd":70},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].ChaoSeadLV":{"comment":"Chao-Seader Liquid Volume","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":41,"lineEnd":41,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].ChaoSeadLV":{"comment":"Chao-Seader Liquid Volume","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":41,"lineEnd":41,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].ChaoSeadSP":{"comment":"Shao-Seader Solubility Parameter","kind":"parameter","type":"Real","unit":"J0.5/m1.5","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":40,"lineEnd":40,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].ChaoSeadSP":{"comment":"Shao-Seader Solubility Parameter","kind":"parameter","type":"Real","unit":"J0.5/m1.5","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":40,"lineEnd":40,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].DM":{"comment":"Dipole Moment","kind":"parameter","type":"Real","unit":"Coulomb.m","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":55},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].DM":{"comment":"Dipole Moment","kind":"parameter","type":"Real","unit":"Coulomb.m","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":55},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].GEF":{"comment":"Gibbs Energy of Formation","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].GEF":{"comment":"Gibbs Energy of Formation","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].HFMP":{"comment":"Heat of Fusion at Melting Point","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].HFMP":{"comment":"Heat of Fusion at Melting Point","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].HOC":{"comment":"Heat of Combustion","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":58},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].HOC":{"comment":"Heat of Combustion","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":58},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].HOV[1]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].HOV[2]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].HOV[3]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].HOV[4]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].HOV[5]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].HOV[6]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].HOV[1]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].HOV[2]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].HOV[3]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].HOV[4]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].HOV[5]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].HOV[6]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].IGHF":{"comment":"Standard Heat of Formation","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":67},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].IGHF":{"comment":"Standard Heat of Formation","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":67},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].LVB":{"comment":"Liquid Molar Volume at Normal Boiling Point","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].LVB":{"comment":"Liquid Molar Volume at Normal Boiling Point","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].LiqCp[1]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].LiqCp[2]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].LiqCp[3]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].LiqCp[4]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].LiqCp[5]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].LiqCp[6]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].LiqCp[1]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].LiqCp[2]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].LiqCp[3]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].LiqCp[4]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].LiqCp[5]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].LiqCp[6]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].LiqDen[1]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].LiqDen[2]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].LiqDen[3]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].LiqDen[4]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].LiqDen[5]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].LiqDen[6]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].LiqDen[1]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].LiqDen[2]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].LiqDen[3]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].LiqDen[4]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].LiqDen[5]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].LiqDen[6]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].LiqK[1]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].LiqK[2]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].LiqK[3]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].LiqK[4]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].LiqK[5]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].LiqK[6]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].LiqK[1]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].LiqK[2]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].LiqK[3]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].LiqK[4]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].LiqK[5]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].LiqK[6]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].LiqVis[1]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].LiqVis[2]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].LiqVis[3]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].LiqVis[4]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].LiqVis[5]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].LiqVis[6]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].LiqVis[1]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].LiqVis[2]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].LiqVis[3]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].LiqVis[4]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].LiqVis[5]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].LiqVis[6]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].MW":{"comment":"Molecular Weight","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":50},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].MW":{"comment":"Molecular Weight","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":50},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].Pc":{"comment":"Critical Pressure","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":9,"lineEnd":9,"colStart":3,"colEnd":52},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].Pc":{"comment":"Critical Pressure","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":9,"lineEnd":9,"colStart":3,"colEnd":52},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].Racketparam":{"comment":"Racket Parameter","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":38,"lineEnd":38,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].Racketparam":{"comment":"Racket Parameter","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":38,"lineEnd":38,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].SH":{"comment":"Absolute Enthalpy","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":56},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].SH":{"comment":"Absolute Enthalpy","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":56},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].SP":{"comment":"Solubility Parameter","kind":"parameter","type":"Real","unit":"J0.5/m1.5","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":62},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].SP":{"comment":"Solubility Parameter","kind":"parameter","type":"Real","unit":"J0.5/m1.5","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":62},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].TP":{"comment":"Triple Point Pressure","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":15,"lineEnd":15,"colStart":3,"colEnd":56},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].TP":{"comment":"Triple Point Pressure","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":15,"lineEnd":15,"colStart":3,"colEnd":56},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].TT":{"comment":"Triple Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":58},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].TT":{"comment":"Triple Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":58},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].Tb":{"comment":"Boiling Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].Tb":{"comment":"Boiling Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].Tc":{"comment":"Critical Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":54},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].Tc":{"comment":"Critical Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":54},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].Tm":{"comment":"Melting Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].Tm":{"comment":"Melting Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].UniquacQ":{"comment":"UNIQUAC q","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].UniquacQ":{"comment":"UNIQUAC q","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].UniquacR":{"comment":"UNIQUAC r","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].UniquacR":{"comment":"UNIQUAC r","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].VP[1]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].VP[2]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].VP[3]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].VP[4]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].VP[5]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].VP[6]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].VP[1]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].VP[2]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].VP[3]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].VP[4]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].VP[5]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].VP[6]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].VapCp[1]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].VapCp[2]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].VapCp[3]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].VapCp[4]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].VapCp[5]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].VapCp[6]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].VapCp[1]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].VapCp[2]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].VapCp[3]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].VapCp[4]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].VapCp[5]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].VapCp[6]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].VapK[1]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].VapK[2]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].VapK[3]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].VapK[4]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].VapK[5]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].VapK[6]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].VapK[1]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].VapK[2]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].VapK[3]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].VapK[4]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].VapK[5]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].VapK[6]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].VapVis[1]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].VapVis[2]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].VapVis[3]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].VapVis[4]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].VapVis[5]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[1].VapVis[6]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].VapVis[1]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].VapVis[2]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].VapVis[3]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].VapVis[4]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].VapVis[5]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[2].VapVis[6]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.C[1].Vc":{"comment":"Critical Volume","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":55},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].Vc":{"comment":"Critical Volume","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":55},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.Fg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/GuessInput.mo","lineStart":6,"lineEnd":6,"colStart":3,"colEnd":26},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Fliqg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":41,"lineEnd":41,"colStart":7,"colEnd":64},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Fvapg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":41,"lineEnd":41,"colStart":7,"colEnd":64},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Hcompg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":28,"lineEnd":28,"colStart":8,"colEnd":53},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Hcompg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":28,"lineEnd":28,"colStart":8,"colEnd":53},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Hcomplg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":29,"lineEnd":29,"colStart":8,"colEnd":54},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Hcomplg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":29,"lineEnd":29,"colStart":8,"colEnd":54},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Hcompvg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":30,"lineEnd":30,"colStart":8,"colEnd":54},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Hcompvg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":30,"lineEnd":30,"colStart":8,"colEnd":54},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Hliqg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":25,"lineEnd":25,"colStart":8,"colEnd":43},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Hmixg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":27,"lineEnd":27,"colStart":8,"colEnd":43},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Htotg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":24,"lineEnd":24,"colStart":8,"colEnd":43},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Hvapg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":26,"lineEnd":26,"colStart":8,"colEnd":43},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.K_guess[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":38,"lineEnd":38,"colStart":7,"colEnd":53},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.K_guess[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":38,"lineEnd":38,"colStart":7,"colEnd":53},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Pg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/GuessInput.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":29},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Pmax":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":15,"lineEnd":15,"colStart":8,"colEnd":63},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Pmin":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":15,"lineEnd":15,"colStart":8,"colEnd":63},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Psatbg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":18,"lineEnd":18,"colStart":8,"colEnd":53},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Psatbg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":18,"lineEnd":18,"colStart":8,"colEnd":53},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Psatdg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":19,"lineEnd":19,"colStart":8,"colEnd":53},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Psatdg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":19,"lineEnd":19,"colStart":8,"colEnd":53},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Psatt[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":17,"lineEnd":17,"colStart":8,"colEnd":52},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Psatt[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":17,"lineEnd":17,"colStart":8,"colEnd":52},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Px":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":14,"lineEnd":14,"colStart":8,"colEnd":40},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Pxc[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":13,"lineEnd":13,"colStart":8,"colEnd":79},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Pxc[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":13,"lineEnd":13,"colStart":8,"colEnd":79},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Pxm[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":13,"lineEnd":13,"colStart":8,"colEnd":79},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Pxm[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":13,"lineEnd":13,"colStart":8,"colEnd":79},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Tbg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":20,"lineEnd":20,"colStart":8,"colEnd":54},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Tc[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":16,"lineEnd":16,"colStart":8,"colEnd":49},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Tc[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":16,"lineEnd":16,"colStart":8,"colEnd":49},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Tdg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":21,"lineEnd":21,"colStart":8,"colEnd":54},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Temp":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":12,"lineEnd":12,"colStart":8,"colEnd":55},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.Tg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":11,"lineEnd":11,"colStart":8,"colEnd":40},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.xg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":33,"lineEnd":33,"colStart":7,"colEnd":76},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.xg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":33,"lineEnd":33,"colStart":7,"colEnd":76},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.xguess[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":10,"lineEnd":10,"colStart":7,"colEnd":52},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.xguess[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":10,"lineEnd":10,"colStart":7,"colEnd":52},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.xliqg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":36,"lineEnd":36,"colStart":7,"colEnd":64},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.xmol[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":32,"lineEnd":32,"colStart":7,"colEnd":80},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.xmol[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":32,"lineEnd":32,"colStart":7,"colEnd":80},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.xvapg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":36,"lineEnd":36,"colStart":7,"colEnd":64},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.yg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":33,"lineEnd":33,"colStart":7,"colEnd":76},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.yg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":33,"lineEnd":33,"colStart":7,"colEnd":76},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.ymol[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":32,"lineEnd":32,"colStart":7,"colEnd":80},"within":["Real"],"instance":"MaterialStream3"}},
+"MaterialStream3.ymol[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":32,"lineEnd":32,"colStart":7,"colEnd":80},"within":["Real"],"instance":"MaterialStream3"}},
+"Mixer1.Alpha":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":37,"lineEnd":37,"colStart":7,"colEnd":63},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Beta":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":37,"lineEnd":37,"colStart":7,"colEnd":63},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.C[1].AF":{"comment":"Acentric Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":49},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].AF":{"comment":"Acentric Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":49},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].AS":{"comment":"Absolute Entropy","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":57},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].AS":{"comment":"Absolute Entropy","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":57},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].Cc":{"comment":"Critical Compressibility Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].Cc":{"comment":"Critical Compressibility Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].ChaoSeadAF":{"comment":"Chao-Seader Accentric Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":39,"lineEnd":39,"colStart":3,"colEnd":70},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].ChaoSeadAF":{"comment":"Chao-Seader Accentric Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":39,"lineEnd":39,"colStart":3,"colEnd":70},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].ChaoSeadLV":{"comment":"Chao-Seader Liquid Volume","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":41,"lineEnd":41,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].ChaoSeadLV":{"comment":"Chao-Seader Liquid Volume","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":41,"lineEnd":41,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].ChaoSeadSP":{"comment":"Shao-Seader Solubility Parameter","kind":"parameter","type":"Real","unit":"J0.5/m1.5","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":40,"lineEnd":40,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].ChaoSeadSP":{"comment":"Shao-Seader Solubility Parameter","kind":"parameter","type":"Real","unit":"J0.5/m1.5","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":40,"lineEnd":40,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].DM":{"comment":"Dipole Moment","kind":"parameter","type":"Real","unit":"Coulomb.m","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":55},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].DM":{"comment":"Dipole Moment","kind":"parameter","type":"Real","unit":"Coulomb.m","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":55},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].GEF":{"comment":"Gibbs Energy of Formation","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].GEF":{"comment":"Gibbs Energy of Formation","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].HFMP":{"comment":"Heat of Fusion at Melting Point","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].HFMP":{"comment":"Heat of Fusion at Melting Point","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].HOC":{"comment":"Heat of Combustion","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":58},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].HOC":{"comment":"Heat of Combustion","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":58},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].HOV[1]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].HOV[2]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].HOV[3]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].HOV[4]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].HOV[5]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].HOV[6]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].HOV[1]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].HOV[2]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].HOV[3]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].HOV[4]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].HOV[5]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].HOV[6]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].IGHF":{"comment":"Standard Heat of Formation","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":67},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].IGHF":{"comment":"Standard Heat of Formation","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":67},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].LVB":{"comment":"Liquid Molar Volume at Normal Boiling Point","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].LVB":{"comment":"Liquid Molar Volume at Normal Boiling Point","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].LiqCp[1]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].LiqCp[2]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].LiqCp[3]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].LiqCp[4]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].LiqCp[5]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].LiqCp[6]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].LiqCp[1]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].LiqCp[2]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].LiqCp[3]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].LiqCp[4]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].LiqCp[5]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].LiqCp[6]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].LiqDen[1]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].LiqDen[2]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].LiqDen[3]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].LiqDen[4]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].LiqDen[5]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].LiqDen[6]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].LiqDen[1]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].LiqDen[2]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].LiqDen[3]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].LiqDen[4]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].LiqDen[5]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].LiqDen[6]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].LiqK[1]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].LiqK[2]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].LiqK[3]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].LiqK[4]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].LiqK[5]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].LiqK[6]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].LiqK[1]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].LiqK[2]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].LiqK[3]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].LiqK[4]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].LiqK[5]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].LiqK[6]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].LiqVis[1]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].LiqVis[2]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].LiqVis[3]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].LiqVis[4]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].LiqVis[5]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].LiqVis[6]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].LiqVis[1]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].LiqVis[2]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].LiqVis[3]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].LiqVis[4]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].LiqVis[5]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].LiqVis[6]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].MW":{"comment":"Molecular Weight","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":50},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].MW":{"comment":"Molecular Weight","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":50},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].Pc":{"comment":"Critical Pressure","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":9,"lineEnd":9,"colStart":3,"colEnd":52},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].Pc":{"comment":"Critical Pressure","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":9,"lineEnd":9,"colStart":3,"colEnd":52},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].Racketparam":{"comment":"Racket Parameter","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":38,"lineEnd":38,"colStart":3,"colEnd":59},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].Racketparam":{"comment":"Racket Parameter","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":38,"lineEnd":38,"colStart":3,"colEnd":59},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].SH":{"comment":"Absolute Enthalpy","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":56},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].SH":{"comment":"Absolute Enthalpy","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":56},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].SP":{"comment":"Solubility Parameter","kind":"parameter","type":"Real","unit":"J0.5/m1.5","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":62},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].SP":{"comment":"Solubility Parameter","kind":"parameter","type":"Real","unit":"J0.5/m1.5","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":62},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].TP":{"comment":"Triple Point Pressure","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":15,"lineEnd":15,"colStart":3,"colEnd":56},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].TP":{"comment":"Triple Point Pressure","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":15,"lineEnd":15,"colStart":3,"colEnd":56},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].TT":{"comment":"Triple Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":58},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].TT":{"comment":"Triple Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":58},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].Tb":{"comment":"Boiling Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":59},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].Tb":{"comment":"Boiling Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":59},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].Tc":{"comment":"Critical Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":54},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].Tc":{"comment":"Critical Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":54},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].Tm":{"comment":"Melting Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":59},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].Tm":{"comment":"Melting Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":59},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].UniquacQ":{"comment":"UNIQUAC q","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":49},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].UniquacQ":{"comment":"UNIQUAC q","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":49},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].UniquacR":{"comment":"UNIQUAC r","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":49},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].UniquacR":{"comment":"UNIQUAC r","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":49},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].VP[1]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].VP[2]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].VP[3]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].VP[4]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].VP[5]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].VP[6]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].VP[1]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].VP[2]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].VP[3]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].VP[4]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].VP[5]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].VP[6]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].VapCp[1]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].VapCp[2]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].VapCp[3]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].VapCp[4]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].VapCp[5]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].VapCp[6]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].VapCp[1]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].VapCp[2]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].VapCp[3]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].VapCp[4]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].VapCp[5]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].VapCp[6]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].VapK[1]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].VapK[2]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].VapK[3]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].VapK[4]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].VapK[5]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].VapK[6]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].VapK[1]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].VapK[2]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].VapK[3]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].VapK[4]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].VapK[5]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].VapK[6]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].VapVis[1]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].VapVis[2]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].VapVis[3]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].VapVis[4]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].VapVis[5]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[1].VapVis[6]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].VapVis[1]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].VapVis[2]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].VapVis[3]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].VapVis[4]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].VapVis[5]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[2].VapVis[6]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.C[1].Vc":{"comment":"Critical Volume","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":55},"within":["Real"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].Vc":{"comment":"Critical Volume","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":55},"within":["Real"],"instance":"Mixer1C[2]"}},
+"Mixer1.Fg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/GuessInput.mo","lineStart":6,"lineEnd":6,"colStart":3,"colEnd":26},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Fliqg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":41,"lineEnd":41,"colStart":7,"colEnd":64},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Fvapg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":41,"lineEnd":41,"colStart":7,"colEnd":64},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Hcompg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":28,"lineEnd":28,"colStart":8,"colEnd":53},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Hcompg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":28,"lineEnd":28,"colStart":8,"colEnd":53},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Hcomplg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":29,"lineEnd":29,"colStart":8,"colEnd":54},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Hcomplg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":29,"lineEnd":29,"colStart":8,"colEnd":54},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Hcompvg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":30,"lineEnd":30,"colStart":8,"colEnd":54},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Hcompvg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":30,"lineEnd":30,"colStart":8,"colEnd":54},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Hliqg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":25,"lineEnd":25,"colStart":8,"colEnd":43},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Hmixg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":27,"lineEnd":27,"colStart":8,"colEnd":43},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Htotg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":24,"lineEnd":24,"colStart":8,"colEnd":43},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Hvapg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":26,"lineEnd":26,"colStart":8,"colEnd":43},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.K_guess[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":38,"lineEnd":38,"colStart":7,"colEnd":53},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.K_guess[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":38,"lineEnd":38,"colStart":7,"colEnd":53},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Pg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/GuessInput.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":29},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Pmax":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":15,"lineEnd":15,"colStart":8,"colEnd":63},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Pmin":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":15,"lineEnd":15,"colStart":8,"colEnd":63},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Psatbg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":18,"lineEnd":18,"colStart":8,"colEnd":53},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Psatbg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":18,"lineEnd":18,"colStart":8,"colEnd":53},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Psatdg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":19,"lineEnd":19,"colStart":8,"colEnd":53},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Psatdg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":19,"lineEnd":19,"colStart":8,"colEnd":53},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Psatt[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":17,"lineEnd":17,"colStart":8,"colEnd":52},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Psatt[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":17,"lineEnd":17,"colStart":8,"colEnd":52},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Px":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":14,"lineEnd":14,"colStart":8,"colEnd":40},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Pxc[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":13,"lineEnd":13,"colStart":8,"colEnd":79},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Pxc[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":13,"lineEnd":13,"colStart":8,"colEnd":79},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Pxm[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":13,"lineEnd":13,"colStart":8,"colEnd":79},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Pxm[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":13,"lineEnd":13,"colStart":8,"colEnd":79},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Tbg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":20,"lineEnd":20,"colStart":8,"colEnd":54},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Tc[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":16,"lineEnd":16,"colStart":8,"colEnd":49},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Tc[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":16,"lineEnd":16,"colStart":8,"colEnd":49},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Tdg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":21,"lineEnd":21,"colStart":8,"colEnd":54},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Temp":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":12,"lineEnd":12,"colStart":8,"colEnd":55},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.Tg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":11,"lineEnd":11,"colStart":8,"colEnd":40},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.xg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":33,"lineEnd":33,"colStart":7,"colEnd":76},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.xg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":33,"lineEnd":33,"colStart":7,"colEnd":76},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.xguess[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":10,"lineEnd":10,"colStart":7,"colEnd":52},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.xguess[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":10,"lineEnd":10,"colStart":7,"colEnd":52},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.xliqg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":36,"lineEnd":36,"colStart":7,"colEnd":64},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.xmol[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":32,"lineEnd":32,"colStart":7,"colEnd":80},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.xmol[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":32,"lineEnd":32,"colStart":7,"colEnd":80},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.xvapg":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":36,"lineEnd":36,"colStart":7,"colEnd":64},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.yg[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":33,"lineEnd":33,"colStart":7,"colEnd":76},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.yg[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":33,"lineEnd":33,"colStart":7,"colEnd":76},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.ymol[1]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":32,"lineEnd":32,"colStart":7,"colEnd":80},"within":["Real"],"instance":"Mixer1"}},
+"Mixer1.ymol[2]":{"comment":"","kind":"parameter","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":32,"lineEnd":32,"colStart":7,"colEnd":80},"within":["Real"],"instance":"Mixer1"}},
+"Toluene.AF":{"comment":"Acentric Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":49},"within":["Real"],"instance":"Toluene"}},
+"Toluene.AS":{"comment":"Absolute Entropy","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":57},"within":["Real"],"instance":"Toluene"}},
+"Toluene.Cc":{"comment":"Critical Compressibility Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Toluene"}},
+"Toluene.ChaoSeadAF":{"comment":"Chao-Seader Accentric Factor","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":39,"lineEnd":39,"colStart":3,"colEnd":70},"within":["Real"],"instance":"Toluene"}},
+"Toluene.ChaoSeadLV":{"comment":"Chao-Seader Liquid Volume","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":41,"lineEnd":41,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Toluene"}},
+"Toluene.ChaoSeadSP":{"comment":"Shao-Seader Solubility Parameter","kind":"parameter","type":"Real","unit":"J0.5/m1.5","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":40,"lineEnd":40,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Toluene"}},
+"Toluene.DM":{"comment":"Dipole Moment","kind":"parameter","type":"Real","unit":"Coulomb.m","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":55},"within":["Real"],"instance":"Toluene"}},
+"Toluene.GEF":{"comment":"Gibbs Energy of Formation","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Toluene"}},
+"Toluene.HFMP":{"comment":"Heat of Fusion at Melting Point","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Toluene"}},
+"Toluene.HOC":{"comment":"Heat of Combustion","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":58},"within":["Real"],"instance":"Toluene"}},
+"Toluene.HOV[1]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Toluene"}},
+"Toluene.HOV[2]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Toluene"}},
+"Toluene.HOV[3]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Toluene"}},
+"Toluene.HOV[4]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Toluene"}},
+"Toluene.HOV[5]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Toluene"}},
+"Toluene.HOV[6]":{"comment":"Heat of Vaporization Coefficients","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Toluene"}},
+"Toluene.IGHF":{"comment":"Standard Heat of Formation","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":67},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LVB":{"comment":"Liquid Molar Volume at Normal Boiling Point","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LiqCp[1]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LiqCp[2]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LiqCp[3]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LiqCp[4]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LiqCp[5]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LiqCp[6]":{"comment":"Liquid Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LiqDen[1]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LiqDen[2]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LiqDen[3]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LiqDen[4]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LiqDen[5]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LiqDen[6]":{"comment":"Liquid Density Coefficients","kind":"parameter","type":"Real","unit":"kmol/m3","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LiqK[1]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LiqK[2]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LiqK[3]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LiqK[4]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LiqK[5]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LiqK[6]":{"comment":"Liquid Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LiqVis[1]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LiqVis[2]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LiqVis[3]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LiqVis[4]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LiqVis[5]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Toluene"}},
+"Toluene.LiqVis[6]":{"comment":"Liquid Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Toluene"}},
+"Toluene.MW":{"comment":"Molecular Weight","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":50},"within":["Real"],"instance":"Toluene"}},
+"Toluene.Pc":{"comment":"Critical Pressure","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":9,"lineEnd":9,"colStart":3,"colEnd":52},"within":["Real"],"instance":"Toluene"}},
+"Toluene.Racketparam":{"comment":"Racket Parameter","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":38,"lineEnd":38,"colStart":3,"colEnd":59},"within":["Real"],"instance":"Toluene"}},
+"Toluene.SH":{"comment":"Absolute Enthalpy","kind":"parameter","type":"Real","unit":"J/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":56},"within":["Real"],"instance":"Toluene"}},
+"Toluene.SP":{"comment":"Solubility Parameter","kind":"parameter","type":"Real","unit":"J0.5/m1.5","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":62},"within":["Real"],"instance":"Toluene"}},
+"Toluene.TP":{"comment":"Triple Point Pressure","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":15,"lineEnd":15,"colStart":3,"colEnd":56},"within":["Real"],"instance":"Toluene"}},
+"Toluene.TT":{"comment":"Triple Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":58},"within":["Real"],"instance":"Toluene"}},
+"Toluene.Tb":{"comment":"Boiling Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":59},"within":["Real"],"instance":"Toluene"}},
+"Toluene.Tc":{"comment":"Critical Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":54},"within":["Real"],"instance":"Toluene"}},
+"Toluene.Tm":{"comment":"Melting Point Temperature","kind":"parameter","type":"Real","unit":"K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":59},"within":["Real"],"instance":"Toluene"}},
+"Toluene.UniquacQ":{"comment":"UNIQUAC q","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":49},"within":["Real"],"instance":"Toluene"}},
+"Toluene.UniquacR":{"comment":"UNIQUAC r","kind":"parameter","type":"Real","unit":"-","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":49},"within":["Real"],"instance":"Toluene"}},
+"Toluene.VP[1]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Toluene"}},
+"Toluene.VP[2]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Toluene"}},
+"Toluene.VP[3]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Toluene"}},
+"Toluene.VP[4]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Toluene"}},
+"Toluene.VP[5]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Toluene"}},
+"Toluene.VP[6]":{"comment":"Vapor Pressure Coefficients","kind":"parameter","type":"Real","unit":"Pa","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Toluene"}},
+"Toluene.VapCp[1]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Toluene"}},
+"Toluene.VapCp[2]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Toluene"}},
+"Toluene.VapCp[3]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Toluene"}},
+"Toluene.VapCp[4]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Toluene"}},
+"Toluene.VapCp[5]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Toluene"}},
+"Toluene.VapCp[6]":{"comment":"Ideal Gas Heat Capacity Coefficients","kind":"parameter","type":"Real","unit":"J/kmol/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Toluene"}},
+"Toluene.VapK[1]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Toluene"}},
+"Toluene.VapK[2]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Toluene"}},
+"Toluene.VapK[3]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Toluene"}},
+"Toluene.VapK[4]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Toluene"}},
+"Toluene.VapK[5]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Toluene"}},
+"Toluene.VapK[6]":{"comment":"Vapor Thermal Conductivity Coefficients","kind":"parameter","type":"Real","unit":"W/m/K","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Toluene"}},
+"Toluene.VapVis[1]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Toluene"}},
+"Toluene.VapVis[2]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Toluene"}},
+"Toluene.VapVis[3]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Toluene"}},
+"Toluene.VapVis[4]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Toluene"}},
+"Toluene.VapVis[5]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Toluene"}},
+"Toluene.VapVis[6]":{"comment":"Vapor Viscosity Coefficients","kind":"parameter","type":"Real","unit":"Pa s","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Toluene"}},
+"Toluene.Vc":{"comment":"Critical Volume","kind":"parameter","type":"Real","unit":"m3/kmol","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":55},"within":["Real"],"instance":"Toluene"}},
+"Benzene.SN":{"comment":"Serial Number","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":39},"within":["Integer"],"instance":"Benzene"}},
+"C[2].SN":{"comment":"Serial Number","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":39},"within":["Integer"],"instance":"C[2]"}},
+"MaterialStream1.C[1].SN":{"comment":"Serial Number","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":39},"within":["Integer"],"instance":"MaterialStream1C[1]"}},
+"MaterialStream1.C[2].SN":{"comment":"Serial Number","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":39},"within":["Integer"],"instance":"MaterialStream1C[2]"}},
+"MaterialStream1.In.Nc":{"comment":"","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/Interfaces/matConn.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":25},"within":["Integer"],"instance":"MaterialStream1In"}},
+"MaterialStream1.Nc":{"comment":"Number of components","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":46},"within":["Integer"],"instance":"MaterialStream1"}},
+"MaterialStream1.Out.Nc":{"comment":"","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/Interfaces/matConn.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":25},"within":["Integer"],"instance":"MaterialStream1Out"}},
+"MaterialStream2.C[1].SN":{"comment":"Serial Number","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":39},"within":["Integer"],"instance":"MaterialStream2C[1]"}},
+"MaterialStream2.C[2].SN":{"comment":"Serial Number","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":39},"within":["Integer"],"instance":"MaterialStream2C[2]"}},
+"MaterialStream2.In.Nc":{"comment":"","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/Interfaces/matConn.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":25},"within":["Integer"],"instance":"MaterialStream2In"}},
+"MaterialStream2.Nc":{"comment":"Number of components","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":46},"within":["Integer"],"instance":"MaterialStream2"}},
+"MaterialStream2.Out.Nc":{"comment":"","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/Interfaces/matConn.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":25},"within":["Integer"],"instance":"MaterialStream2Out"}},
+"MaterialStream3.C[1].SN":{"comment":"Serial Number","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":39},"within":["Integer"],"instance":"MaterialStream3C[1]"}},
+"MaterialStream3.C[2].SN":{"comment":"Serial Number","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":39},"within":["Integer"],"instance":"MaterialStream3C[2]"}},
+"MaterialStream3.In.Nc":{"comment":"","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/Interfaces/matConn.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":25},"within":["Integer"],"instance":"MaterialStream3In"}},
+"MaterialStream3.Nc":{"comment":"Number of components","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":46},"within":["Integer"],"instance":"MaterialStream3"}},
+"MaterialStream3.Out.Nc":{"comment":"","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/Interfaces/matConn.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":25},"within":["Integer"],"instance":"MaterialStream3Out"}},
+"Mixer1.C[1].SN":{"comment":"Serial Number","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":39},"within":["Integer"],"instance":"Mixer1C[1]"}},
+"Mixer1.C[2].SN":{"comment":"Serial Number","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":39},"within":["Integer"],"instance":"Mixer1C[2]"}},
+"Mixer1.In[1].Nc":{"comment":"","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/Interfaces/matConn.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":25},"within":["Integer"],"instance":"Mixer1In[1]"}},
+"Mixer1.In[2].Nc":{"comment":"","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/Interfaces/matConn.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":25},"within":["Integer"],"instance":"Mixer1In[2]"}},
+"Mixer1.NI":{"comment":"Number of inlet streams","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/UnitOperations/Mixer.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":53},"within":["Integer"],"instance":"Mixer1"}},
+"Mixer1.Nc":{"comment":"Number of components","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/UnitOperations/Mixer.mo","lineStart":7,"lineEnd":7,"colStart":3,"colEnd":46},"within":["Integer"],"instance":"Mixer1"}},
+"Mixer1.Out.Nc":{"comment":"","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/Interfaces/matConn.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":25},"within":["Integer"],"instance":"Mixer1Out"}},
+"Nc":{"comment":"","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Flowsheet.mo","lineStart":4,"lineEnd":4,"colStart":1,"colEnd":25},"within":["Integer"]}},
+"Toluene.SN":{"comment":"Serial Number","kind":"parameter","type":"Integer","unit":"","displayUnit":"","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":39},"within":["Integer"],"instance":"Toluene"}},
+"MaterialStream3.Fliqg.$pDERLSJac2.dummyVarLSJac2":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"Mixer1.Fliqg.$pDERLSJac5.dummyVarLSJac5":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$res.1.$pDERLSJac5.dummyVarLSJac5":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"MaterialStream2.Fvapg.$pDERLSJac8.dummyVarLSJac8":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$res.1.$pDERLSJac8.dummyVarLSJac8":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"MaterialStream1.Fliqg.$pDERLSJac11.dummyVarLSJac11":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$res.1.$pDERLSJac11.dummyVarLSJac11":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"MaterialStream1.F_p.3.$pDERNLSJac12.dummyVarNLSJac12":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"MaterialStream1.F_p.2.$pDERNLSJac12.dummyVarNLSJac12":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"MaterialStream1.xliq.$pDERNLSJac12.dummyVarNLSJac12":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$res.5.$pDERNLSJac12.dummyVarNLSJac12":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$res.4.$pDERNLSJac12.dummyVarNLSJac12":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$res.3.$pDERNLSJac12.dummyVarNLSJac12":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$res.2.$pDERNLSJac12.dummyVarNLSJac12":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$res.1.$pDERNLSJac12.dummyVarNLSJac12":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"MaterialStream2.F_p.3.$pDERNLSJac13.dummyVarNLSJac13":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"MaterialStream2.F_p.2.$pDERNLSJac13.dummyVarNLSJac13":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"MaterialStream2.xliq.$pDERNLSJac13.dummyVarNLSJac13":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$res.5.$pDERNLSJac13.dummyVarNLSJac13":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$res.4.$pDERNLSJac13.dummyVarNLSJac13":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$res.3.$pDERNLSJac13.dummyVarNLSJac13":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$res.2.$pDERNLSJac13.dummyVarNLSJac13":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$res.1.$pDERNLSJac13.dummyVarNLSJac13":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"MaterialStream1.F_p.3.$pDERNLSJac15.dummyVarNLSJac15":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"MaterialStream1.F_p.2.$pDERNLSJac15.dummyVarNLSJac15":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"MaterialStream1.xliq.$pDERNLSJac15.dummyVarNLSJac15":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$res.5.$pDERNLSJac15.dummyVarNLSJac15":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$res.4.$pDERNLSJac15.dummyVarNLSJac15":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$res.3.$pDERNLSJac15.dummyVarNLSJac15":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$res.2.$pDERNLSJac15.dummyVarNLSJac15":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$res.1.$pDERNLSJac15.dummyVarNLSJac15":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"MaterialStream2.F_p.3.$pDERNLSJac16.dummyVarNLSJac16":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"MaterialStream2.F_p.2.$pDERNLSJac16.dummyVarNLSJac16":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"MaterialStream2.xliq.$pDERNLSJac16.dummyVarNLSJac16":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$res.5.$pDERNLSJac16.dummyVarNLSJac16":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$res.4.$pDERNLSJac16.dummyVarNLSJac16":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$res.3.$pDERNLSJac16.dummyVarNLSJac16":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$res.2.$pDERNLSJac16.dummyVarNLSJac16":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+"$res.1.$pDERNLSJac16.dummyVarNLSJac16":{"comment":"","kind":"jacobian variable","type":"Real","unit":"","displayUnit":"","source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}}
+},
+"equations":[{"eqIndex":0,"tag":"dummy"},
+{"eqIndex":1,"section":"initial","tag":"assign","defines":["MaterialStream1.gma_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":2,"section":"initial","tag":"assign","defines":["MaterialStream1.gma_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":3,"section":"initial","tag":"assign","defines":["MaterialStream1.Cpres_p[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":4,"section":"initial","tag":"assign","defines":["MaterialStream1.Hres_p[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":5,"section":"initial","tag":"assign","defines":["MaterialStream1.Sres_p[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":6,"section":"initial","tag":"assign","defines":["MaterialStream2.gma_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":7,"section":"initial","tag":"assign","defines":["MaterialStream2.gma_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":8,"section":"initial","tag":"assign","defines":["MaterialStream2.Cpres_p[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":9,"section":"initial","tag":"assign","defines":["MaterialStream2.Hres_p[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":10,"section":"initial","tag":"assign","defines":["MaterialStream2.Sres_p[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":11,"section":"initial","tag":"assign","defines":["MaterialStream3.gma_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":12,"section":"initial","tag":"assign","defines":["MaterialStream3.gma_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":13,"section":"initial","tag":"assign","defines":["MaterialStream3.Cpres_p[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":14,"section":"initial","tag":"assign","defines":["MaterialStream3.Hres_p[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":15,"section":"initial","tag":"assign","defines":["MaterialStream3.Sres_p[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":16,"section":"initial","tag":"assign","defines":["MaterialStream2.Pvap_c[2]"],"uses":["MaterialStream2.C[2].VP[6]","MaterialStream2.C[2].VP[5]","MaterialStream2.C[2].VP[4]","MaterialStream2.C[2].VP[3]","MaterialStream2.C[2].VP[2]","MaterialStream2.C[2].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream2.C[2].VP[1], MaterialStream2.C[2].VP[2], MaterialStream2.C[2].VP[3], MaterialStream2.C[2].VP[4], MaterialStream2.C[2].VP[5], MaterialStream2.C[2].VP[6]}, 300.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":17,"section":"initial","tag":"assign","defines":["MaterialStream2.K_c[2]"],"uses":["MaterialStream2.Pvap_c[2]"],"equation":["9.869232667160129e-006 * MaterialStream2.Pvap_c[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":18,"section":"initial","tag":"assign","defines":["MaterialStream2.Pvap_c[1]"],"uses":["MaterialStream2.C[1].VP[6]","MaterialStream2.C[1].VP[5]","MaterialStream2.C[1].VP[4]","MaterialStream2.C[1].VP[3]","MaterialStream2.C[1].VP[2]","MaterialStream2.C[1].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream2.C[1].VP[1], MaterialStream2.C[1].VP[2], MaterialStream2.C[1].VP[3], MaterialStream2.C[1].VP[4], MaterialStream2.C[1].VP[5], MaterialStream2.C[1].VP[6]}, 300.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":19,"section":"initial","tag":"assign","defines":["MaterialStream2.K_c[1]"],"uses":["MaterialStream2.Pvap_c[1]"],"equation":["9.869232667160129e-006 * MaterialStream2.Pvap_c[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":20,"section":"initial","tag":"assign","defines":["MaterialStream2.H_pc[3,2]"],"uses":["MaterialStream2.C[2].Tc","MaterialStream2.C[2].HOV[6]","MaterialStream2.C[2].HOV[5]","MaterialStream2.C[2].HOV[4]","MaterialStream2.C[2].HOV[3]","MaterialStream2.C[2].HOV[2]","MaterialStream2.C[2].HOV[1]","MaterialStream2.C[2].VapCp[6]","MaterialStream2.C[2].VapCp[5]","MaterialStream2.C[2].VapCp[4]","MaterialStream2.C[2].VapCp[3]","MaterialStream2.C[2].VapCp[2]","MaterialStream2.C[2].VapCp[1]","MaterialStream2.C[2].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HVapId(MaterialStream2.C[2].SH, {MaterialStream2.C[2].VapCp[1], MaterialStream2.C[2].VapCp[2], MaterialStream2.C[2].VapCp[3], MaterialStream2.C[2].VapCp[4], MaterialStream2.C[2].VapCp[5], MaterialStream2.C[2].VapCp[6]}, {MaterialStream2.C[2].HOV[1], MaterialStream2.C[2].HOV[2], MaterialStream2.C[2].HOV[3], MaterialStream2.C[2].HOV[4], MaterialStream2.C[2].HOV[5], MaterialStream2.C[2].HOV[6]}, MaterialStream2.C[2].Tc, 300.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":21,"section":"initial","tag":"assign","defines":["MaterialStream2.H_pc[2,2]"],"uses":["MaterialStream2.C[2].Tc","MaterialStream2.C[2].HOV[6]","MaterialStream2.C[2].HOV[5]","MaterialStream2.C[2].HOV[4]","MaterialStream2.C[2].HOV[3]","MaterialStream2.C[2].HOV[2]","MaterialStream2.C[2].HOV[1]","MaterialStream2.C[2].VapCp[6]","MaterialStream2.C[2].VapCp[5]","MaterialStream2.C[2].VapCp[4]","MaterialStream2.C[2].VapCp[3]","MaterialStream2.C[2].VapCp[2]","MaterialStream2.C[2].VapCp[1]","MaterialStream2.C[2].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HLiqId(MaterialStream2.C[2].SH, {MaterialStream2.C[2].VapCp[1], MaterialStream2.C[2].VapCp[2], MaterialStream2.C[2].VapCp[3], MaterialStream2.C[2].VapCp[4], MaterialStream2.C[2].VapCp[5], MaterialStream2.C[2].VapCp[6]}, {MaterialStream2.C[2].HOV[1], MaterialStream2.C[2].HOV[2], MaterialStream2.C[2].HOV[3], MaterialStream2.C[2].HOV[4], MaterialStream2.C[2].HOV[5], MaterialStream2.C[2].HOV[6]}, MaterialStream2.C[2].Tc, 300.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":22,"section":"initial","tag":"assign","defines":["MaterialStream2.Cp_pc[3,2]"],"uses":["MaterialStream2.C[2].VapCp[6]","MaterialStream2.C[2].VapCp[5]","MaterialStream2.C[2].VapCp[4]","MaterialStream2.C[2].VapCp[3]","MaterialStream2.C[2].VapCp[2]","MaterialStream2.C[2].VapCp[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.VapCpId({MaterialStream2.C[2].VapCp[1], MaterialStream2.C[2].VapCp[2], MaterialStream2.C[2].VapCp[3], MaterialStream2.C[2].VapCp[4], MaterialStream2.C[2].VapCp[5], MaterialStream2.C[2].VapCp[6]}, 300.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":23,"section":"initial","tag":"assign","defines":["MaterialStream2.Cp_pc[2,2]"],"uses":["MaterialStream2.C[2].LiqCp[6]","MaterialStream2.C[2].LiqCp[5]","MaterialStream2.C[2].LiqCp[4]","MaterialStream2.C[2].LiqCp[3]","MaterialStream2.C[2].LiqCp[2]","MaterialStream2.C[2].LiqCp[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.LiqCpId({MaterialStream2.C[2].LiqCp[1], MaterialStream2.C[2].LiqCp[2], MaterialStream2.C[2].LiqCp[3], MaterialStream2.C[2].LiqCp[4], MaterialStream2.C[2].LiqCp[5], MaterialStream2.C[2].LiqCp[6]}, 300.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":24,"section":"initial","tag":"assign","defines":["MaterialStream2.H_pc[3,1]"],"uses":["MaterialStream2.C[1].Tc","MaterialStream2.C[1].HOV[6]","MaterialStream2.C[1].HOV[5]","MaterialStream2.C[1].HOV[4]","MaterialStream2.C[1].HOV[3]","MaterialStream2.C[1].HOV[2]","MaterialStream2.C[1].HOV[1]","MaterialStream2.C[1].VapCp[6]","MaterialStream2.C[1].VapCp[5]","MaterialStream2.C[1].VapCp[4]","MaterialStream2.C[1].VapCp[3]","MaterialStream2.C[1].VapCp[2]","MaterialStream2.C[1].VapCp[1]","MaterialStream2.C[1].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HVapId(MaterialStream2.C[1].SH, {MaterialStream2.C[1].VapCp[1], MaterialStream2.C[1].VapCp[2], MaterialStream2.C[1].VapCp[3], MaterialStream2.C[1].VapCp[4], MaterialStream2.C[1].VapCp[5], MaterialStream2.C[1].VapCp[6]}, {MaterialStream2.C[1].HOV[1], MaterialStream2.C[1].HOV[2], MaterialStream2.C[1].HOV[3], MaterialStream2.C[1].HOV[4], MaterialStream2.C[1].HOV[5], MaterialStream2.C[1].HOV[6]}, MaterialStream2.C[1].Tc, 300.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":25,"section":"initial","tag":"assign","defines":["MaterialStream2.H_pc[2,1]"],"uses":["MaterialStream2.C[1].Tc","MaterialStream2.C[1].HOV[6]","MaterialStream2.C[1].HOV[5]","MaterialStream2.C[1].HOV[4]","MaterialStream2.C[1].HOV[3]","MaterialStream2.C[1].HOV[2]","MaterialStream2.C[1].HOV[1]","MaterialStream2.C[1].VapCp[6]","MaterialStream2.C[1].VapCp[5]","MaterialStream2.C[1].VapCp[4]","MaterialStream2.C[1].VapCp[3]","MaterialStream2.C[1].VapCp[2]","MaterialStream2.C[1].VapCp[1]","MaterialStream2.C[1].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HLiqId(MaterialStream2.C[1].SH, {MaterialStream2.C[1].VapCp[1], MaterialStream2.C[1].VapCp[2], MaterialStream2.C[1].VapCp[3], MaterialStream2.C[1].VapCp[4], MaterialStream2.C[1].VapCp[5], MaterialStream2.C[1].VapCp[6]}, {MaterialStream2.C[1].HOV[1], MaterialStream2.C[1].HOV[2], MaterialStream2.C[1].HOV[3], MaterialStream2.C[1].HOV[4], MaterialStream2.C[1].HOV[5], MaterialStream2.C[1].HOV[6]}, MaterialStream2.C[1].Tc, 300.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":26,"section":"initial","tag":"assign","defines":["MaterialStream2.Cp_pc[3,1]"],"uses":["MaterialStream2.C[1].VapCp[6]","MaterialStream2.C[1].VapCp[5]","MaterialStream2.C[1].VapCp[4]","MaterialStream2.C[1].VapCp[3]","MaterialStream2.C[1].VapCp[2]","MaterialStream2.C[1].VapCp[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.VapCpId({MaterialStream2.C[1].VapCp[1], MaterialStream2.C[1].VapCp[2], MaterialStream2.C[1].VapCp[3], MaterialStream2.C[1].VapCp[4], MaterialStream2.C[1].VapCp[5], MaterialStream2.C[1].VapCp[6]}, 300.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":27,"section":"initial","tag":"assign","defines":["MaterialStream2.Cp_pc[2,1]"],"uses":["MaterialStream2.C[1].LiqCp[6]","MaterialStream2.C[1].LiqCp[5]","MaterialStream2.C[1].LiqCp[4]","MaterialStream2.C[1].LiqCp[3]","MaterialStream2.C[1].LiqCp[2]","MaterialStream2.C[1].LiqCp[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.LiqCpId({MaterialStream2.C[1].LiqCp[1], MaterialStream2.C[1].LiqCp[2], MaterialStream2.C[1].LiqCp[3], MaterialStream2.C[1].LiqCp[4], MaterialStream2.C[1].LiqCp[5], MaterialStream2.C[1].LiqCp[6]}, 300.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":28,"section":"initial","tag":"assign","defines":["MaterialStream1.Pvap_c[2]"],"uses":["MaterialStream1.C[2].VP[6]","MaterialStream1.C[2].VP[5]","MaterialStream1.C[2].VP[4]","MaterialStream1.C[2].VP[3]","MaterialStream1.C[2].VP[2]","MaterialStream1.C[2].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream1.C[2].VP[1], MaterialStream1.C[2].VP[2], MaterialStream1.C[2].VP[3], MaterialStream1.C[2].VP[4], MaterialStream1.C[2].VP[5], MaterialStream1.C[2].VP[6]}, 250.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":29,"section":"initial","tag":"assign","defines":["MaterialStream1.K_c[2]"],"uses":["MaterialStream1.Pvap_c[2]"],"equation":["9.869232667160129e-006 * MaterialStream1.Pvap_c[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":30,"section":"initial","tag":"assign","defines":["MaterialStream1.Pvap_c[1]"],"uses":["MaterialStream1.C[1].VP[6]","MaterialStream1.C[1].VP[5]","MaterialStream1.C[1].VP[4]","MaterialStream1.C[1].VP[3]","MaterialStream1.C[1].VP[2]","MaterialStream1.C[1].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream1.C[1].VP[1], MaterialStream1.C[1].VP[2], MaterialStream1.C[1].VP[3], MaterialStream1.C[1].VP[4], MaterialStream1.C[1].VP[5], MaterialStream1.C[1].VP[6]}, 250.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":31,"section":"initial","tag":"assign","defines":["MaterialStream1.K_c[1]"],"uses":["MaterialStream1.Pvap_c[1]"],"equation":["9.869232667160129e-006 * MaterialStream1.Pvap_c[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":32,"section":"initial","tag":"assign","defines":["MaterialStream1.H_pc[3,2]"],"uses":["MaterialStream1.C[2].Tc","MaterialStream1.C[2].HOV[6]","MaterialStream1.C[2].HOV[5]","MaterialStream1.C[2].HOV[4]","MaterialStream1.C[2].HOV[3]","MaterialStream1.C[2].HOV[2]","MaterialStream1.C[2].HOV[1]","MaterialStream1.C[2].VapCp[6]","MaterialStream1.C[2].VapCp[5]","MaterialStream1.C[2].VapCp[4]","MaterialStream1.C[2].VapCp[3]","MaterialStream1.C[2].VapCp[2]","MaterialStream1.C[2].VapCp[1]","MaterialStream1.C[2].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HVapId(MaterialStream1.C[2].SH, {MaterialStream1.C[2].VapCp[1], MaterialStream1.C[2].VapCp[2], MaterialStream1.C[2].VapCp[3], MaterialStream1.C[2].VapCp[4], MaterialStream1.C[2].VapCp[5], MaterialStream1.C[2].VapCp[6]}, {MaterialStream1.C[2].HOV[1], MaterialStream1.C[2].HOV[2], MaterialStream1.C[2].HOV[3], MaterialStream1.C[2].HOV[4], MaterialStream1.C[2].HOV[5], MaterialStream1.C[2].HOV[6]}, MaterialStream1.C[2].Tc, 250.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":33,"section":"initial","tag":"assign","defines":["MaterialStream1.H_pc[2,2]"],"uses":["MaterialStream1.C[2].Tc","MaterialStream1.C[2].HOV[6]","MaterialStream1.C[2].HOV[5]","MaterialStream1.C[2].HOV[4]","MaterialStream1.C[2].HOV[3]","MaterialStream1.C[2].HOV[2]","MaterialStream1.C[2].HOV[1]","MaterialStream1.C[2].VapCp[6]","MaterialStream1.C[2].VapCp[5]","MaterialStream1.C[2].VapCp[4]","MaterialStream1.C[2].VapCp[3]","MaterialStream1.C[2].VapCp[2]","MaterialStream1.C[2].VapCp[1]","MaterialStream1.C[2].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HLiqId(MaterialStream1.C[2].SH, {MaterialStream1.C[2].VapCp[1], MaterialStream1.C[2].VapCp[2], MaterialStream1.C[2].VapCp[3], MaterialStream1.C[2].VapCp[4], MaterialStream1.C[2].VapCp[5], MaterialStream1.C[2].VapCp[6]}, {MaterialStream1.C[2].HOV[1], MaterialStream1.C[2].HOV[2], MaterialStream1.C[2].HOV[3], MaterialStream1.C[2].HOV[4], MaterialStream1.C[2].HOV[5], MaterialStream1.C[2].HOV[6]}, MaterialStream1.C[2].Tc, 250.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":34,"section":"initial","tag":"assign","defines":["MaterialStream1.Cp_pc[3,2]"],"uses":["MaterialStream1.C[2].VapCp[6]","MaterialStream1.C[2].VapCp[5]","MaterialStream1.C[2].VapCp[4]","MaterialStream1.C[2].VapCp[3]","MaterialStream1.C[2].VapCp[2]","MaterialStream1.C[2].VapCp[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.VapCpId({MaterialStream1.C[2].VapCp[1], MaterialStream1.C[2].VapCp[2], MaterialStream1.C[2].VapCp[3], MaterialStream1.C[2].VapCp[4], MaterialStream1.C[2].VapCp[5], MaterialStream1.C[2].VapCp[6]}, 250.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":35,"section":"initial","tag":"assign","defines":["MaterialStream1.Cp_pc[2,2]"],"uses":["MaterialStream1.C[2].LiqCp[6]","MaterialStream1.C[2].LiqCp[5]","MaterialStream1.C[2].LiqCp[4]","MaterialStream1.C[2].LiqCp[3]","MaterialStream1.C[2].LiqCp[2]","MaterialStream1.C[2].LiqCp[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.LiqCpId({MaterialStream1.C[2].LiqCp[1], MaterialStream1.C[2].LiqCp[2], MaterialStream1.C[2].LiqCp[3], MaterialStream1.C[2].LiqCp[4], MaterialStream1.C[2].LiqCp[5], MaterialStream1.C[2].LiqCp[6]}, 250.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":36,"section":"initial","tag":"assign","defines":["MaterialStream1.H_pc[3,1]"],"uses":["MaterialStream1.C[1].Tc","MaterialStream1.C[1].HOV[6]","MaterialStream1.C[1].HOV[5]","MaterialStream1.C[1].HOV[4]","MaterialStream1.C[1].HOV[3]","MaterialStream1.C[1].HOV[2]","MaterialStream1.C[1].HOV[1]","MaterialStream1.C[1].VapCp[6]","MaterialStream1.C[1].VapCp[5]","MaterialStream1.C[1].VapCp[4]","MaterialStream1.C[1].VapCp[3]","MaterialStream1.C[1].VapCp[2]","MaterialStream1.C[1].VapCp[1]","MaterialStream1.C[1].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HVapId(MaterialStream1.C[1].SH, {MaterialStream1.C[1].VapCp[1], MaterialStream1.C[1].VapCp[2], MaterialStream1.C[1].VapCp[3], MaterialStream1.C[1].VapCp[4], MaterialStream1.C[1].VapCp[5], MaterialStream1.C[1].VapCp[6]}, {MaterialStream1.C[1].HOV[1], MaterialStream1.C[1].HOV[2], MaterialStream1.C[1].HOV[3], MaterialStream1.C[1].HOV[4], MaterialStream1.C[1].HOV[5], MaterialStream1.C[1].HOV[6]}, MaterialStream1.C[1].Tc, 250.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":37,"section":"initial","tag":"assign","defines":["MaterialStream1.H_pc[2,1]"],"uses":["MaterialStream1.C[1].Tc","MaterialStream1.C[1].HOV[6]","MaterialStream1.C[1].HOV[5]","MaterialStream1.C[1].HOV[4]","MaterialStream1.C[1].HOV[3]","MaterialStream1.C[1].HOV[2]","MaterialStream1.C[1].HOV[1]","MaterialStream1.C[1].VapCp[6]","MaterialStream1.C[1].VapCp[5]","MaterialStream1.C[1].VapCp[4]","MaterialStream1.C[1].VapCp[3]","MaterialStream1.C[1].VapCp[2]","MaterialStream1.C[1].VapCp[1]","MaterialStream1.C[1].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HLiqId(MaterialStream1.C[1].SH, {MaterialStream1.C[1].VapCp[1], MaterialStream1.C[1].VapCp[2], MaterialStream1.C[1].VapCp[3], MaterialStream1.C[1].VapCp[4], MaterialStream1.C[1].VapCp[5], MaterialStream1.C[1].VapCp[6]}, {MaterialStream1.C[1].HOV[1], MaterialStream1.C[1].HOV[2], MaterialStream1.C[1].HOV[3], MaterialStream1.C[1].HOV[4], MaterialStream1.C[1].HOV[5], MaterialStream1.C[1].HOV[6]}, MaterialStream1.C[1].Tc, 250.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":38,"section":"initial","tag":"assign","defines":["MaterialStream1.Cp_pc[3,1]"],"uses":["MaterialStream1.C[1].VapCp[6]","MaterialStream1.C[1].VapCp[5]","MaterialStream1.C[1].VapCp[4]","MaterialStream1.C[1].VapCp[3]","MaterialStream1.C[1].VapCp[2]","MaterialStream1.C[1].VapCp[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.VapCpId({MaterialStream1.C[1].VapCp[1], MaterialStream1.C[1].VapCp[2], MaterialStream1.C[1].VapCp[3], MaterialStream1.C[1].VapCp[4], MaterialStream1.C[1].VapCp[5], MaterialStream1.C[1].VapCp[6]}, 250.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":39,"section":"initial","tag":"assign","defines":["MaterialStream1.Cp_pc[2,1]"],"uses":["MaterialStream1.C[1].LiqCp[6]","MaterialStream1.C[1].LiqCp[5]","MaterialStream1.C[1].LiqCp[4]","MaterialStream1.C[1].LiqCp[3]","MaterialStream1.C[1].LiqCp[2]","MaterialStream1.C[1].LiqCp[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.LiqCpId({MaterialStream1.C[1].LiqCp[1], MaterialStream1.C[1].LiqCp[2], MaterialStream1.C[1].LiqCp[3], MaterialStream1.C[1].LiqCp[4], MaterialStream1.C[1].LiqCp[5], MaterialStream1.C[1].LiqCp[6]}, 250.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":40,"section":"initial","tag":"assign","defines":["MaterialStream3.xguess[2]"],"uses":[],"equation":["0.5"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":46,"lineEnd":46,"colStart":6,"colEnd":22},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":41,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.xm_pc[1,2]"],"uses":["MaterialStream3.xguess[2]"],"equation":["MaterialStream3.xguess[2]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":42,"section":"initial","tag":"assign","defines":["MaterialStream3.xguess[1]"],"uses":[],"equation":["0.5"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":46,"lineEnd":46,"colStart":6,"colEnd":22},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":43,"parent":46,"section":"initial","tag":"torn","defines":["MaterialStream3.Psatdg[2]"],"uses":["MaterialStream3.Tdg","MaterialStream3.C[2].VP[6]","MaterialStream3.C[2].VP[5]","MaterialStream3.C[2].VP[4]","MaterialStream3.C[2].VP[3]","MaterialStream3.C[2].VP[2]","MaterialStream3.C[2].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream3.C[2].VP[1], MaterialStream3.C[2].VP[2], MaterialStream3.C[2].VP[3], MaterialStream3.C[2].VP[4], MaterialStream3.C[2].VP[5], MaterialStream3.C[2].VP[6]}, MaterialStream3.Tdg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":56,"lineEnd":56,"colStart":9,"colEnd":78},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":44,"parent":46,"section":"initial","tag":"torn","defines":["MaterialStream3.Psatdg[1]"],"uses":["MaterialStream3.Tdg","MaterialStream3.C[1].VP[6]","MaterialStream3.C[1].VP[5]","MaterialStream3.C[1].VP[4]","MaterialStream3.C[1].VP[3]","MaterialStream3.C[1].VP[2]","MaterialStream3.C[1].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream3.C[1].VP[1], MaterialStream3.C[1].VP[2], MaterialStream3.C[1].VP[3], MaterialStream3.C[1].VP[4], MaterialStream3.C[1].VP[5], MaterialStream3.C[1].VP[6]}, MaterialStream3.Tdg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":56,"lineEnd":56,"colStart":9,"colEnd":78},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":45,"parent":46,"section":"initial","tag":"residual","uses":["MaterialStream3.Psatdg[2]","MaterialStream3.xguess[2]","MaterialStream3.Psatdg[1]","MaterialStream3.xguess[1]","MaterialStream3.Pg"],"equation":["1.0 - MaterialStream3.Pg * (DIVISION(MaterialStream3.xguess[1], MaterialStream3.Psatdg[1]) + DIVISION(MaterialStream3.xguess[2], MaterialStream3.Psatdg[2]))"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":51,"lineEnd":51,"colStart":7,"colEnd":40},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":46,"section":"initial","tag":"tornsystem","display":"non-linear","unknowns":3,"defines":["MaterialStream3.Tdg"],"equation":[[43,44,45],[]]},
+{"eqIndex":47,"parent":50,"section":"initial","tag":"torn","defines":["MaterialStream3.Psatbg[2]"],"uses":["MaterialStream3.Tbg","MaterialStream3.C[2].VP[6]","MaterialStream3.C[2].VP[5]","MaterialStream3.C[2].VP[4]","MaterialStream3.C[2].VP[3]","MaterialStream3.C[2].VP[2]","MaterialStream3.C[2].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream3.C[2].VP[1], MaterialStream3.C[2].VP[2], MaterialStream3.C[2].VP[3], MaterialStream3.C[2].VP[4], MaterialStream3.C[2].VP[5], MaterialStream3.C[2].VP[6]}, MaterialStream3.Tbg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":55,"lineEnd":55,"colStart":9,"colEnd":78},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":48,"parent":50,"section":"initial","tag":"torn","defines":["MaterialStream3.Psatbg[1]"],"uses":["MaterialStream3.Tbg","MaterialStream3.C[1].VP[6]","MaterialStream3.C[1].VP[5]","MaterialStream3.C[1].VP[4]","MaterialStream3.C[1].VP[3]","MaterialStream3.C[1].VP[2]","MaterialStream3.C[1].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream3.C[1].VP[1], MaterialStream3.C[1].VP[2], MaterialStream3.C[1].VP[3], MaterialStream3.C[1].VP[4], MaterialStream3.C[1].VP[5], MaterialStream3.C[1].VP[6]}, MaterialStream3.Tbg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":55,"lineEnd":55,"colStart":9,"colEnd":78},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":49,"parent":50,"section":"initial","tag":"residual","uses":["MaterialStream3.Pg","MaterialStream3.Psatbg[1]","MaterialStream3.xguess[1]","MaterialStream3.Psatbg[2]","MaterialStream3.xguess[2]"],"equation":["MaterialStream3.xguess[2] * MaterialStream3.Psatbg[2] + MaterialStream3.xguess[1] * MaterialStream3.Psatbg[1] - MaterialStream3.Pg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":53,"lineEnd":53,"colStart":7,"colEnd":39},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":50,"section":"initial","tag":"tornsystem","display":"non-linear","unknowns":3,"defines":["MaterialStream3.Tbg"],"equation":[[47,48,49],[]]},
+{"eqIndex":51,"section":"initial","tag":"assign","defines":["MaterialStream3.Temp"],"uses":["MaterialStream3.Tdg","MaterialStream3.Tbg"],"equation":["0.5 * (MaterialStream3.Tbg + MaterialStream3.Tdg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":49,"lineEnd":49,"colStart":7,"colEnd":29},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":52,"section":"initial","tag":"assign","defines":["MaterialStream3.Psatt[1]"],"uses":["MaterialStream3.Temp","MaterialStream3.C[1].VP[6]","MaterialStream3.C[1].VP[5]","MaterialStream3.C[1].VP[4]","MaterialStream3.C[1].VP[3]","MaterialStream3.C[1].VP[2]","MaterialStream3.C[1].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream3.C[1].VP[1], MaterialStream3.C[1].VP[2], MaterialStream3.C[1].VP[3], MaterialStream3.C[1].VP[4], MaterialStream3.C[1].VP[5], MaterialStream3.C[1].VP[6]}, MaterialStream3.Temp)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":63,"lineEnd":63,"colStart":9,"colEnd":78},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":53,"section":"initial","tag":"assign","defines":["MaterialStream3.K_guess[1]"],"uses":["MaterialStream3.Pg","MaterialStream3.Psatt[1]"],"equation":["DIVISION(MaterialStream3.Psatt[1], MaterialStream3.Pg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":64,"lineEnd":64,"colStart":9,"colEnd":35},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":54,"section":"initial","tag":"assign","defines":["MaterialStream3.Psatt[2]"],"uses":["MaterialStream3.Temp","MaterialStream3.C[2].VP[6]","MaterialStream3.C[2].VP[5]","MaterialStream3.C[2].VP[4]","MaterialStream3.C[2].VP[3]","MaterialStream3.C[2].VP[2]","MaterialStream3.C[2].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream3.C[2].VP[1], MaterialStream3.C[2].VP[2], MaterialStream3.C[2].VP[3], MaterialStream3.C[2].VP[4], MaterialStream3.C[2].VP[5], MaterialStream3.C[2].VP[6]}, MaterialStream3.Temp)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":63,"lineEnd":63,"colStart":9,"colEnd":78},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":55,"section":"initial","tag":"assign","defines":["MaterialStream3.K_guess[2]"],"uses":["MaterialStream3.Pg","MaterialStream3.Psatt[2]"],"equation":["DIVISION(MaterialStream3.Psatt[2], MaterialStream3.Pg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":64,"lineEnd":64,"colStart":9,"colEnd":35},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":56,"section":"initial","tag":"assign","defines":["MaterialStream3.Pxc[2]"],"uses":["MaterialStream3.Psatt[2]","MaterialStream3.xguess[2]"],"equation":["DIVISION(MaterialStream3.xguess[2], MaterialStream3.Psatt[2])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":123,"lineEnd":123,"colStart":9,"colEnd":38},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":57,"section":"initial","tag":"assign","defines":["MaterialStream3.Pxm[2]"],"uses":["MaterialStream3.Psatt[2]","MaterialStream3.xguess[2]"],"equation":["MaterialStream3.xguess[2] * MaterialStream3.Psatt[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":128,"lineEnd":128,"colStart":9,"colEnd":38},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":58,"section":"initial","tag":"assign","defines":["MaterialStream3.Tg"],"uses":["MaterialStream3.Temp"],"equation":["MaterialStream3.Temp"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":132,"lineEnd":132,"colStart":7,"colEnd":16},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":59,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.T"],"uses":["MaterialStream3.Tg"],"equation":["MaterialStream3.Tg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":60,"section":"initial","tag":"assign","defines":["MaterialStream3.Hcomplg[1]"],"uses":["MaterialStream3.Temp","MaterialStream3.C[1].Tc","MaterialStream3.C[1].HOV[6]","MaterialStream3.C[1].HOV[5]","MaterialStream3.C[1].HOV[4]","MaterialStream3.C[1].HOV[3]","MaterialStream3.C[1].HOV[2]","MaterialStream3.C[1].HOV[1]","MaterialStream3.C[1].VapCp[6]","MaterialStream3.C[1].VapCp[5]","MaterialStream3.C[1].VapCp[4]","MaterialStream3.C[1].VapCp[3]","MaterialStream3.C[1].VapCp[2]","MaterialStream3.C[1].VapCp[1]","MaterialStream3.C[1].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HLiqId(MaterialStream3.C[1].SH, {MaterialStream3.C[1].VapCp[1], MaterialStream3.C[1].VapCp[2], MaterialStream3.C[1].VapCp[3], MaterialStream3.C[1].VapCp[4], MaterialStream3.C[1].VapCp[5], MaterialStream3.C[1].VapCp[6]}, {MaterialStream3.C[1].HOV[1], MaterialStream3.C[1].HOV[2], MaterialStream3.C[1].HOV[3], MaterialStream3.C[1].HOV[4], MaterialStream3.C[1].HOV[5], MaterialStream3.C[1].HOV[6]}, MaterialStream3.C[1].Tc, MaterialStream3.Temp)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":136,"lineEnd":136,"colStart":9,"colEnd":113},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":61,"section":"initial","tag":"assign","defines":["MaterialStream3.Hcompvg[1]"],"uses":["MaterialStream3.Temp","MaterialStream3.C[1].Tc","MaterialStream3.C[1].HOV[6]","MaterialStream3.C[1].HOV[5]","MaterialStream3.C[1].HOV[4]","MaterialStream3.C[1].HOV[3]","MaterialStream3.C[1].HOV[2]","MaterialStream3.C[1].HOV[1]","MaterialStream3.C[1].VapCp[6]","MaterialStream3.C[1].VapCp[5]","MaterialStream3.C[1].VapCp[4]","MaterialStream3.C[1].VapCp[3]","MaterialStream3.C[1].VapCp[2]","MaterialStream3.C[1].VapCp[1]","MaterialStream3.C[1].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HVapId(MaterialStream3.C[1].SH, {MaterialStream3.C[1].VapCp[1], MaterialStream3.C[1].VapCp[2], MaterialStream3.C[1].VapCp[3], MaterialStream3.C[1].VapCp[4], MaterialStream3.C[1].VapCp[5], MaterialStream3.C[1].VapCp[6]}, {MaterialStream3.C[1].HOV[1], MaterialStream3.C[1].HOV[2], MaterialStream3.C[1].HOV[3], MaterialStream3.C[1].HOV[4], MaterialStream3.C[1].HOV[5], MaterialStream3.C[1].HOV[6]}, MaterialStream3.C[1].Tc, MaterialStream3.Temp)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":137,"lineEnd":137,"colStart":9,"colEnd":113},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":62,"section":"initial","tag":"assign","defines":["MaterialStream3.Hcomplg[2]"],"uses":["MaterialStream3.Temp","MaterialStream3.C[2].Tc","MaterialStream3.C[2].HOV[6]","MaterialStream3.C[2].HOV[5]","MaterialStream3.C[2].HOV[4]","MaterialStream3.C[2].HOV[3]","MaterialStream3.C[2].HOV[2]","MaterialStream3.C[2].HOV[1]","MaterialStream3.C[2].VapCp[6]","MaterialStream3.C[2].VapCp[5]","MaterialStream3.C[2].VapCp[4]","MaterialStream3.C[2].VapCp[3]","MaterialStream3.C[2].VapCp[2]","MaterialStream3.C[2].VapCp[1]","MaterialStream3.C[2].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HLiqId(MaterialStream3.C[2].SH, {MaterialStream3.C[2].VapCp[1], MaterialStream3.C[2].VapCp[2], MaterialStream3.C[2].VapCp[3], MaterialStream3.C[2].VapCp[4], MaterialStream3.C[2].VapCp[5], MaterialStream3.C[2].VapCp[6]}, {MaterialStream3.C[2].HOV[1], MaterialStream3.C[2].HOV[2], MaterialStream3.C[2].HOV[3], MaterialStream3.C[2].HOV[4], MaterialStream3.C[2].HOV[5], MaterialStream3.C[2].HOV[6]}, MaterialStream3.C[2].Tc, MaterialStream3.Temp)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":136,"lineEnd":136,"colStart":9,"colEnd":113},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":63,"section":"initial","tag":"assign","defines":["MaterialStream3.Hcompvg[2]"],"uses":["MaterialStream3.Temp","MaterialStream3.C[2].Tc","MaterialStream3.C[2].HOV[6]","MaterialStream3.C[2].HOV[5]","MaterialStream3.C[2].HOV[4]","MaterialStream3.C[2].HOV[3]","MaterialStream3.C[2].HOV[2]","MaterialStream3.C[2].HOV[1]","MaterialStream3.C[2].VapCp[6]","MaterialStream3.C[2].VapCp[5]","MaterialStream3.C[2].VapCp[4]","MaterialStream3.C[2].VapCp[3]","MaterialStream3.C[2].VapCp[2]","MaterialStream3.C[2].VapCp[1]","MaterialStream3.C[2].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HVapId(MaterialStream3.C[2].SH, {MaterialStream3.C[2].VapCp[1], MaterialStream3.C[2].VapCp[2], MaterialStream3.C[2].VapCp[3], MaterialStream3.C[2].VapCp[4], MaterialStream3.C[2].VapCp[5], MaterialStream3.C[2].VapCp[6]}, {MaterialStream3.C[2].HOV[1], MaterialStream3.C[2].HOV[2], MaterialStream3.C[2].HOV[3], MaterialStream3.C[2].HOV[4], MaterialStream3.C[2].HOV[5], MaterialStream3.C[2].HOV[6]}, MaterialStream3.C[2].Tc, MaterialStream3.Temp)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":137,"lineEnd":137,"colStart":9,"colEnd":113},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":64,"section":"initial","tag":"assign","defines":["MaterialStream3.Pxc[1]"],"uses":["MaterialStream3.Psatt[1]","MaterialStream3.xguess[1]"],"equation":["DIVISION(MaterialStream3.xguess[1], MaterialStream3.Psatt[1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":123,"lineEnd":123,"colStart":9,"colEnd":38},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":65,"section":"initial","tag":"assign","defines":["MaterialStream3.Px"],"uses":["MaterialStream3.Pxc[2]","MaterialStream3.Pxc[1]"],"equation":["MaterialStream3.Pxc[1] + MaterialStream3.Pxc[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":125,"lineEnd":125,"colStart":7,"colEnd":23},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":66,"section":"initial","tag":"assign","defines":["MaterialStream3.Pmin"],"uses":["MaterialStream3.Px"],"equation":["DIVISION(1.0, MaterialStream3.Px)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":126,"lineEnd":126,"colStart":7,"colEnd":20},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":67,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.Pbubl"],"uses":["MaterialStream3.Pmin"],"equation":["MaterialStream3.Pmin"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":68,"section":"initial","tag":"assign","defines":["MaterialStream3.Pxm[1]"],"uses":["MaterialStream3.Psatt[1]","MaterialStream3.xguess[1]"],"equation":["MaterialStream3.xguess[1] * MaterialStream3.Psatt[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":128,"lineEnd":128,"colStart":9,"colEnd":38},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":69,"section":"initial","tag":"assign","defines":["MaterialStream3.Pmax"],"uses":["MaterialStream3.Pxm[2]","MaterialStream3.Pxm[1]"],"equation":["MaterialStream3.Pxm[1] + MaterialStream3.Pxm[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":130,"lineEnd":130,"colStart":7,"colEnd":25},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":70,"section":"initial","tag":"assign","defines":["MaterialStream3.xvapg"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":69,"lineEnd":69,"colStart":9,"colEnd":18},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":71,"section":"initial","tag":"assign","defines":["MaterialStream3.xvapg"],"uses":["MaterialStream3.Pmax","MaterialStream3.Pmin","MaterialStream3.Pg"],"equation":["(MaterialStream3.Pg - MaterialStream3.Pmin) / (MaterialStream3.Pmax - MaterialStream3.Pmin)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":71,"lineEnd":71,"colStart":9,"colEnd":44},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":72,"section":"initial","tag":"assign","defines":["MaterialStream3.xvapg"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":73,"lineEnd":73,"colStart":9,"colEnd":18},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":73,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream3.Pg >= MaterialStream3.Pmax",70],["MaterialStream3.Pg >= MaterialStream3.Pmin",71],["true",72]]},
+{"eqIndex":74,"section":"initial","tag":"assign","defines":["MaterialStream3.xliqg"],"uses":["MaterialStream3.xvapg"],"equation":["1.0 - MaterialStream3.xvapg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":66,"lineEnd":66,"colStart":7,"colEnd":24},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":75,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.xmliq"],"uses":["MaterialStream3.xliqg"],"equation":["MaterialStream3.xliqg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":76,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.xliq"],"uses":["MaterialStream3.xliqg"],"equation":["MaterialStream3.xliqg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":77,"section":"initial","tag":"assign","defines":["MaterialStream3.Beta"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":77,"lineEnd":77,"colStart":9,"colEnd":17},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":78,"section":"initial","tag":"assign","defines":["MaterialStream3.Beta"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":79,"lineEnd":79,"colStart":9,"colEnd":17},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":79,"section":"initial","tag":"assign","defines":["MaterialStream3.Beta"],"uses":["MaterialStream3.xvapg"],"equation":["MaterialStream3.xvapg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":81,"lineEnd":81,"colStart":9,"colEnd":21},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":80,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream3.xvapg > 1.0",77],["MaterialStream3.xvapg < 0.0",78],["true",79]]},
+{"eqIndex":81,"section":"initial","tag":"assign","defines":["MaterialStream3.Alpha"],"uses":["MaterialStream3.Beta"],"equation":["1.0 - MaterialStream3.Beta"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":83,"lineEnd":83,"colStart":7,"colEnd":23},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":82,"section":"initial","tag":"assign","defines":["MaterialStream3.ymol[1]"],"uses":["MaterialStream3.xvapg","MaterialStream3.K_guess[1]","MaterialStream3.xguess[1]"],"equation":["MaterialStream3.xguess[1] * MaterialStream3.K_guess[1] / (1.0 + (-1.0 + MaterialStream3.K_guess[1]) * MaterialStream3.xvapg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":87,"lineEnd":87,"colStart":13,"colEnd":78},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":83,"section":"initial","tag":"assign","defines":["MaterialStream3.ymol[1]"],"uses":["MaterialStream3.xguess[1]"],"equation":["MaterialStream3.xguess[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":89,"lineEnd":89,"colStart":13,"colEnd":32},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":84,"section":"initial","tag":"assign","defines":["MaterialStream3.ymol[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":91,"lineEnd":91,"colStart":13,"colEnd":24},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":85,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream3.Beta > 0.0 and MaterialStream3.Beta <> 1.0",82],["MaterialStream3.Beta == 1.0",83],["true",84]]},
+{"eqIndex":86,"section":"initial","tag":"assign","defines":["MaterialStream3.xmol[1]"],"uses":["MaterialStream3.K_guess[1]","MaterialStream3.ymol[1]"],"equation":["MaterialStream3.ymol[1] / MaterialStream3.K_guess[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":94,"lineEnd":94,"colStart":13,"colEnd":43},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":87,"section":"initial","tag":"assign","defines":["MaterialStream3.xmol[1]"],"uses":["MaterialStream3.xguess[1]"],"equation":["MaterialStream3.xguess[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":96,"lineEnd":96,"colStart":13,"colEnd":32},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":88,"section":"initial","tag":"assign","defines":["MaterialStream3.xmol[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":98,"lineEnd":98,"colStart":13,"colEnd":24},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":89,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream3.Beta > 0.0 and MaterialStream3.Beta < 1.0",86],["MaterialStream3.Beta == 0.0",87],["true",88]]},
+{"eqIndex":90,"section":"initial","tag":"assign","defines":["MaterialStream3.xmol[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":101,"lineEnd":101,"colStart":11,"colEnd":22},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":91,"section":"initial","tag":"assign","defines":["MaterialStream3.ymol[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":102,"lineEnd":102,"colStart":11,"colEnd":22},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":92,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream3.xguess[1] <> 0.0",85,89],["true",90,91]]},
+{"eqIndex":93,"section":"initial","tag":"assign","defines":["MaterialStream3.xg[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":107,"lineEnd":107,"colStart":11,"colEnd":20},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":94,"section":"initial","tag":"assign","defines":["MaterialStream3.xg[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":109,"lineEnd":109,"colStart":11,"colEnd":20},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":95,"section":"initial","tag":"assign","defines":["MaterialStream3.xg[1]"],"uses":["MaterialStream3.xmol[1]"],"equation":["MaterialStream3.xmol[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":111,"lineEnd":111,"colStart":11,"colEnd":26},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":96,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream3.xmol[1] < 0.0",93],["MaterialStream3.xg[1] > 1.0",94],["true",95]]},
+{"eqIndex":97,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.xm_pc[2,1]"],"uses":["MaterialStream3.xg[1]"],"equation":["MaterialStream3.xg[1]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":98,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.x_pc[2,1]"],"uses":["MaterialStream3.xg[1]"],"equation":["MaterialStream3.xg[1]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":99,"section":"initial","tag":"assign","defines":["MaterialStream3.yg[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":114,"lineEnd":114,"colStart":11,"colEnd":20},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":100,"section":"initial","tag":"assign","defines":["MaterialStream3.yg[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":116,"lineEnd":116,"colStart":11,"colEnd":20},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":101,"section":"initial","tag":"assign","defines":["MaterialStream3.yg[1]"],"uses":["MaterialStream3.ymol[1]"],"equation":["MaterialStream3.ymol[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":118,"lineEnd":118,"colStart":11,"colEnd":26},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":102,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream3.ymol[1] < 0.0",99],["MaterialStream3.ymol[1] > 1.0",100],["true",101]]},
+{"eqIndex":103,"parent":106,"section":"initial","tag":"torn","defines":["MaterialStream3.Fliqg"],"uses":["MaterialStream3.Fvapg","MaterialStream3.Fg"],"equation":["MaterialStream3.Fg - MaterialStream3.Fvapg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":58,"lineEnd":58,"colStart":7,"colEnd":25},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":104,"parent":106,"section":"initial","tag":"residual","uses":["MaterialStream3.Fg","MaterialStream3.xguess[1]","MaterialStream3.Fliqg","MaterialStream3.xg[1]","MaterialStream3.Fvapg","MaterialStream3.yg[1]"],"equation":["MaterialStream3.yg[1] * MaterialStream3.Fvapg + MaterialStream3.xg[1] * MaterialStream3.Fliqg - MaterialStream3.xguess[1] * MaterialStream3.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":59,"lineEnd":59,"colStart":7,"colEnd":53},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":105,"parent":106,"section":"initial","tag":"jacobian","defines":["$res.1.$pDERLSJac2.dummyVarLSJac2"],"uses":["MaterialStream3_FvapgSeedLSJac2","MaterialStream3.xg[1]","MaterialStream3.yg[1]"],"equation":["(MaterialStream3.yg[1] - MaterialStream3.xg[1]) * MaterialStream3_FvapgSeedLSJac2"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":59,"lineEnd":59,"colStart":7,"colEnd":53},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":106,"section":"initial","tag":"tornsystem","display":"linear","unknowns":2,"defines":["MaterialStream3.Fvapg"],"equation":[{"size":0,"A":[],"b":[]}]},
+{"eqIndex":107,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.F_p[2]"],"uses":["MaterialStream3.Fliqg"],"equation":["MaterialStream3.Fliqg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":108,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.F_p[3]"],"uses":["MaterialStream3.Fvapg"],"equation":["MaterialStream3.Fvapg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":109,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.xm_pc[3,1]"],"uses":["MaterialStream3.yg[1]"],"equation":["MaterialStream3.yg[1]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":110,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.x_pc[3,1]"],"uses":["MaterialStream3.yg[1]"],"equation":["MaterialStream3.yg[1]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":111,"section":"initial","tag":"assign","defines":["MaterialStream3.ymol[2]"],"uses":["MaterialStream3.xvapg","MaterialStream3.K_guess[2]","MaterialStream3.xguess[2]"],"equation":["MaterialStream3.xguess[2] * MaterialStream3.K_guess[2] / (1.0 + (-1.0 + MaterialStream3.K_guess[2]) * MaterialStream3.xvapg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":87,"lineEnd":87,"colStart":13,"colEnd":78},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":112,"section":"initial","tag":"assign","defines":["MaterialStream3.ymol[2]"],"uses":["MaterialStream3.xguess[2]"],"equation":["MaterialStream3.xguess[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":89,"lineEnd":89,"colStart":13,"colEnd":32},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":113,"section":"initial","tag":"assign","defines":["MaterialStream3.ymol[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":91,"lineEnd":91,"colStart":13,"colEnd":24},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":114,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream3.Beta > 0.0 and MaterialStream3.Beta <> 1.0",111],["MaterialStream3.Beta == 1.0",112],["true",113]]},
+{"eqIndex":115,"section":"initial","tag":"assign","defines":["MaterialStream3.xmol[2]"],"uses":["MaterialStream3.K_guess[2]","MaterialStream3.ymol[2]"],"equation":["MaterialStream3.ymol[2] / MaterialStream3.K_guess[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":94,"lineEnd":94,"colStart":13,"colEnd":43},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":116,"section":"initial","tag":"assign","defines":["MaterialStream3.xmol[2]"],"uses":["MaterialStream3.xguess[2]"],"equation":["MaterialStream3.xguess[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":96,"lineEnd":96,"colStart":13,"colEnd":32},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":117,"section":"initial","tag":"assign","defines":["MaterialStream3.xmol[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":98,"lineEnd":98,"colStart":13,"colEnd":24},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":118,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream3.Beta > 0.0 and MaterialStream3.Beta < 1.0",115],["MaterialStream3.Beta == 0.0",116],["true",117]]},
+{"eqIndex":119,"section":"initial","tag":"assign","defines":["MaterialStream3.xmol[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":101,"lineEnd":101,"colStart":11,"colEnd":22},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":120,"section":"initial","tag":"assign","defines":["MaterialStream3.ymol[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":102,"lineEnd":102,"colStart":11,"colEnd":22},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":121,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream3.xguess[2] <> 0.0",114,118],["true",119,120]]},
+{"eqIndex":122,"section":"initial","tag":"assign","defines":["MaterialStream3.xg[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":107,"lineEnd":107,"colStart":11,"colEnd":20},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":123,"section":"initial","tag":"assign","defines":["MaterialStream3.xg[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":109,"lineEnd":109,"colStart":11,"colEnd":20},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":124,"section":"initial","tag":"assign","defines":["MaterialStream3.xg[2]"],"uses":["MaterialStream3.xmol[2]"],"equation":["MaterialStream3.xmol[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":111,"lineEnd":111,"colStart":11,"colEnd":26},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":125,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream3.xmol[2] < 0.0",122],["MaterialStream3.xg[2] > 1.0",123],["true",124]]},
+{"eqIndex":126,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.xm_pc[2,2]"],"uses":["MaterialStream3.xg[2]"],"equation":["MaterialStream3.xg[2]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":127,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.x_pc[2,2]"],"uses":["MaterialStream3.xg[2]"],"equation":["MaterialStream3.xg[2]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":128,"section":"initial","tag":"assign","defines":["MaterialStream3.yg[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":114,"lineEnd":114,"colStart":11,"colEnd":20},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":129,"section":"initial","tag":"assign","defines":["MaterialStream3.yg[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":116,"lineEnd":116,"colStart":11,"colEnd":20},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":130,"section":"initial","tag":"assign","defines":["MaterialStream3.yg[2]"],"uses":["MaterialStream3.ymol[2]"],"equation":["MaterialStream3.ymol[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":118,"lineEnd":118,"colStart":11,"colEnd":26},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":131,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream3.ymol[2] < 0.0",128],["MaterialStream3.ymol[2] > 1.0",129],["true",130]]},
+{"eqIndex":132,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.xm_pc[3,2]"],"uses":["MaterialStream3.yg[2]"],"equation":["MaterialStream3.yg[2]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":133,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.x_pc[3,2]"],"uses":["MaterialStream3.yg[2]"],"equation":["MaterialStream3.yg[2]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":134,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.xmvap"],"uses":["MaterialStream3.xvapg"],"equation":["MaterialStream3.xvapg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":135,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.xvap"],"uses":["MaterialStream3.xvapg"],"equation":["MaterialStream3.xvapg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":136,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.Pdew"],"uses":["MaterialStream3.Pmax"],"equation":["MaterialStream3.Pmax"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":137,"section":"initial","tag":"assign","defines":["MaterialStream3.Hliqg"],"uses":["MaterialStream3.Hcomplg[2]","MaterialStream3.xguess[2]","MaterialStream3.Hcomplg[1]","MaterialStream3.xguess[1]"],"equation":["MaterialStream3.xguess[1] * MaterialStream3.Hcomplg[1] + MaterialStream3.xguess[2] * MaterialStream3.Hcomplg[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":140,"lineEnd":140,"colStart":7,"colEnd":37},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":138,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.H_p[2]"],"uses":["MaterialStream3.Hliqg"],"equation":["MaterialStream3.Hliqg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":139,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.Cp_p[2]"],"uses":["MaterialStream3.Hliqg"],"equation":["MaterialStream3.Hliqg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":140,"section":"initial","tag":"assign","defines":["MaterialStream3.Hvapg"],"uses":["MaterialStream3.Hcompvg[2]","MaterialStream3.xguess[2]","MaterialStream3.Hcompvg[1]","MaterialStream3.xguess[1]"],"equation":["MaterialStream3.xguess[1] * MaterialStream3.Hcompvg[1] + MaterialStream3.xguess[2] * MaterialStream3.Hcompvg[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":141,"lineEnd":141,"colStart":7,"colEnd":37},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":141,"section":"initial","tag":"assign","defines":["MaterialStream3.Htotg"],"uses":["MaterialStream3.Hvapg","MaterialStream3.Hliqg"],"equation":["MaterialStream3.Hliqg + MaterialStream3.Hvapg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":139,"lineEnd":139,"colStart":7,"colEnd":28},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":142,"section":"initial","tag":"assign","defines":["MaterialStream3.Hmixg"],"uses":["MaterialStream3.Htotg"],"equation":["MaterialStream3.Htotg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":133,"lineEnd":133,"colStart":7,"colEnd":20},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":143,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.H_p[1]"],"uses":["MaterialStream3.Hmixg"],"equation":["MaterialStream3.Hmixg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":144,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.Cp_p[1]"],"uses":["MaterialStream3.Hmixg"],"equation":["MaterialStream3.Hmixg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":145,"section":"initial","tag":"assign","defines":["MaterialStream3.Hcompg[1]"],"uses":["MaterialStream3.Htotg","MaterialStream3.xguess[1]"],"equation":["MaterialStream3.xguess[1] * MaterialStream3.Htotg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":135,"lineEnd":135,"colStart":9,"colEnd":38},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":146,"section":"initial","tag":"assign","defines":["MaterialStream3.Hcompg[2]"],"uses":["MaterialStream3.Htotg","MaterialStream3.xguess[2]"],"equation":["MaterialStream3.xguess[2] * MaterialStream3.Htotg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":135,"lineEnd":135,"colStart":9,"colEnd":38},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":147,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.H_p[3]"],"uses":["MaterialStream3.Hvapg"],"equation":["MaterialStream3.Hvapg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":148,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.Cp_p[3]"],"uses":["MaterialStream3.Hvapg"],"equation":["MaterialStream3.Hvapg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":149,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.xm_pc[1,1]"],"uses":["MaterialStream3.xguess[1]"],"equation":["MaterialStream3.xguess[1]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":150,"section":"initial","tag":"assign","defines":["Mixer1.xguess[2]"],"uses":[],"equation":["0.5"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":46,"lineEnd":46,"colStart":6,"colEnd":22},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":151,"section":"initial","tag":"assign","defines":["Mixer1.xguess[1]"],"uses":[],"equation":["0.5"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":46,"lineEnd":46,"colStart":6,"colEnd":22},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":152,"parent":155,"section":"initial","tag":"torn","defines":["Mixer1.Psatdg[1]"],"uses":["Mixer1.Tdg","Mixer1.C[1].VP[6]","Mixer1.C[1].VP[5]","Mixer1.C[1].VP[4]","Mixer1.C[1].VP[3]","Mixer1.C[1].VP[2]","Mixer1.C[1].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({Mixer1.C[1].VP[1], Mixer1.C[1].VP[2], Mixer1.C[1].VP[3], Mixer1.C[1].VP[4], Mixer1.C[1].VP[5], Mixer1.C[1].VP[6]}, Mixer1.Tdg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":56,"lineEnd":56,"colStart":9,"colEnd":78},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":153,"parent":155,"section":"initial","tag":"torn","defines":["Mixer1.Psatdg[2]"],"uses":["Mixer1.Tdg","Mixer1.C[2].VP[6]","Mixer1.C[2].VP[5]","Mixer1.C[2].VP[4]","Mixer1.C[2].VP[3]","Mixer1.C[2].VP[2]","Mixer1.C[2].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({Mixer1.C[2].VP[1], Mixer1.C[2].VP[2], Mixer1.C[2].VP[3], Mixer1.C[2].VP[4], Mixer1.C[2].VP[5], Mixer1.C[2].VP[6]}, Mixer1.Tdg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":56,"lineEnd":56,"colStart":9,"colEnd":78},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":154,"parent":155,"section":"initial","tag":"residual","uses":["Mixer1.Psatdg[2]","Mixer1.xguess[2]","Mixer1.Psatdg[1]","Mixer1.xguess[1]","Mixer1.Pg"],"equation":["1.0 - Mixer1.Pg * (DIVISION(Mixer1.xguess[1], Mixer1.Psatdg[1]) + DIVISION(Mixer1.xguess[2], Mixer1.Psatdg[2]))"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":51,"lineEnd":51,"colStart":7,"colEnd":40},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":155,"section":"initial","tag":"tornsystem","display":"non-linear","unknowns":3,"defines":["Mixer1.Tdg"],"equation":[[152,153,154],[]]},
+{"eqIndex":156,"parent":159,"section":"initial","tag":"torn","defines":["Mixer1.Psatbg[2]"],"uses":["Mixer1.Tbg","Mixer1.C[2].VP[6]","Mixer1.C[2].VP[5]","Mixer1.C[2].VP[4]","Mixer1.C[2].VP[3]","Mixer1.C[2].VP[2]","Mixer1.C[2].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({Mixer1.C[2].VP[1], Mixer1.C[2].VP[2], Mixer1.C[2].VP[3], Mixer1.C[2].VP[4], Mixer1.C[2].VP[5], Mixer1.C[2].VP[6]}, Mixer1.Tbg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":55,"lineEnd":55,"colStart":9,"colEnd":78},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":157,"parent":159,"section":"initial","tag":"torn","defines":["Mixer1.Psatbg[1]"],"uses":["Mixer1.Tbg","Mixer1.C[1].VP[6]","Mixer1.C[1].VP[5]","Mixer1.C[1].VP[4]","Mixer1.C[1].VP[3]","Mixer1.C[1].VP[2]","Mixer1.C[1].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({Mixer1.C[1].VP[1], Mixer1.C[1].VP[2], Mixer1.C[1].VP[3], Mixer1.C[1].VP[4], Mixer1.C[1].VP[5], Mixer1.C[1].VP[6]}, Mixer1.Tbg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":55,"lineEnd":55,"colStart":9,"colEnd":78},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":158,"parent":159,"section":"initial","tag":"residual","uses":["Mixer1.Pg","Mixer1.Psatbg[1]","Mixer1.xguess[1]","Mixer1.Psatbg[2]","Mixer1.xguess[2]"],"equation":["Mixer1.xguess[2] * Mixer1.Psatbg[2] + Mixer1.xguess[1] * Mixer1.Psatbg[1] - Mixer1.Pg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":53,"lineEnd":53,"colStart":7,"colEnd":39},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":159,"section":"initial","tag":"tornsystem","display":"non-linear","unknowns":3,"defines":["Mixer1.Tbg"],"equation":[[156,157,158],[]]},
+{"eqIndex":160,"section":"initial","tag":"assign","defines":["Mixer1.Temp"],"uses":["Mixer1.Tdg","Mixer1.Tbg"],"equation":["0.5 * (Mixer1.Tbg + Mixer1.Tdg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":49,"lineEnd":49,"colStart":7,"colEnd":29},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":161,"section":"initial","tag":"assign","defines":["Mixer1.Psatt[1]"],"uses":["Mixer1.Temp","Mixer1.C[1].VP[6]","Mixer1.C[1].VP[5]","Mixer1.C[1].VP[4]","Mixer1.C[1].VP[3]","Mixer1.C[1].VP[2]","Mixer1.C[1].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({Mixer1.C[1].VP[1], Mixer1.C[1].VP[2], Mixer1.C[1].VP[3], Mixer1.C[1].VP[4], Mixer1.C[1].VP[5], Mixer1.C[1].VP[6]}, Mixer1.Temp)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":63,"lineEnd":63,"colStart":9,"colEnd":78},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":162,"section":"initial","tag":"assign","defines":["Mixer1.K_guess[1]"],"uses":["Mixer1.Pg","Mixer1.Psatt[1]"],"equation":["DIVISION(Mixer1.Psatt[1], Mixer1.Pg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":64,"lineEnd":64,"colStart":9,"colEnd":35},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":163,"section":"initial","tag":"assign","defines":["Mixer1.Psatt[2]"],"uses":["Mixer1.Temp","Mixer1.C[2].VP[6]","Mixer1.C[2].VP[5]","Mixer1.C[2].VP[4]","Mixer1.C[2].VP[3]","Mixer1.C[2].VP[2]","Mixer1.C[2].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({Mixer1.C[2].VP[1], Mixer1.C[2].VP[2], Mixer1.C[2].VP[3], Mixer1.C[2].VP[4], Mixer1.C[2].VP[5], Mixer1.C[2].VP[6]}, Mixer1.Temp)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":63,"lineEnd":63,"colStart":9,"colEnd":78},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":164,"section":"initial","tag":"assign","defines":["Mixer1.K_guess[2]"],"uses":["Mixer1.Pg","Mixer1.Psatt[2]"],"equation":["DIVISION(Mixer1.Psatt[2], Mixer1.Pg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":64,"lineEnd":64,"colStart":9,"colEnd":35},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":165,"section":"initial","tag":"assign","defines":["Mixer1.Pxc[2]"],"uses":["Mixer1.Psatt[2]","Mixer1.xguess[2]"],"equation":["DIVISION(Mixer1.xguess[2], Mixer1.Psatt[2])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":123,"lineEnd":123,"colStart":9,"colEnd":38},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":166,"section":"initial","tag":"assign","defines":["Mixer1.Pxm[2]"],"uses":["Mixer1.Psatt[2]","Mixer1.xguess[2]"],"equation":["Mixer1.xguess[2] * Mixer1.Psatt[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":128,"lineEnd":128,"colStart":9,"colEnd":38},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":167,"section":"initial","tag":"assign","defines":["Mixer1.Tg"],"uses":["Mixer1.Temp"],"equation":["Mixer1.Temp"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":132,"lineEnd":132,"colStart":7,"colEnd":16},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":168,"section":"initial","tag":"assign","defines":["Mixer1.Hcomplg[1]"],"uses":["Mixer1.Temp","Mixer1.C[1].Tc","Mixer1.C[1].HOV[6]","Mixer1.C[1].HOV[5]","Mixer1.C[1].HOV[4]","Mixer1.C[1].HOV[3]","Mixer1.C[1].HOV[2]","Mixer1.C[1].HOV[1]","Mixer1.C[1].VapCp[6]","Mixer1.C[1].VapCp[5]","Mixer1.C[1].VapCp[4]","Mixer1.C[1].VapCp[3]","Mixer1.C[1].VapCp[2]","Mixer1.C[1].VapCp[1]","Mixer1.C[1].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HLiqId(Mixer1.C[1].SH, {Mixer1.C[1].VapCp[1], Mixer1.C[1].VapCp[2], Mixer1.C[1].VapCp[3], Mixer1.C[1].VapCp[4], Mixer1.C[1].VapCp[5], Mixer1.C[1].VapCp[6]}, {Mixer1.C[1].HOV[1], Mixer1.C[1].HOV[2], Mixer1.C[1].HOV[3], Mixer1.C[1].HOV[4], Mixer1.C[1].HOV[5], Mixer1.C[1].HOV[6]}, Mixer1.C[1].Tc, Mixer1.Temp)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":136,"lineEnd":136,"colStart":9,"colEnd":113},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":169,"section":"initial","tag":"assign","defines":["Mixer1.Hcompvg[1]"],"uses":["Mixer1.Temp","Mixer1.C[1].Tc","Mixer1.C[1].HOV[6]","Mixer1.C[1].HOV[5]","Mixer1.C[1].HOV[4]","Mixer1.C[1].HOV[3]","Mixer1.C[1].HOV[2]","Mixer1.C[1].HOV[1]","Mixer1.C[1].VapCp[6]","Mixer1.C[1].VapCp[5]","Mixer1.C[1].VapCp[4]","Mixer1.C[1].VapCp[3]","Mixer1.C[1].VapCp[2]","Mixer1.C[1].VapCp[1]","Mixer1.C[1].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HVapId(Mixer1.C[1].SH, {Mixer1.C[1].VapCp[1], Mixer1.C[1].VapCp[2], Mixer1.C[1].VapCp[3], Mixer1.C[1].VapCp[4], Mixer1.C[1].VapCp[5], Mixer1.C[1].VapCp[6]}, {Mixer1.C[1].HOV[1], Mixer1.C[1].HOV[2], Mixer1.C[1].HOV[3], Mixer1.C[1].HOV[4], Mixer1.C[1].HOV[5], Mixer1.C[1].HOV[6]}, Mixer1.C[1].Tc, Mixer1.Temp)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":137,"lineEnd":137,"colStart":9,"colEnd":113},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":170,"section":"initial","tag":"assign","defines":["Mixer1.Hcomplg[2]"],"uses":["Mixer1.Temp","Mixer1.C[2].Tc","Mixer1.C[2].HOV[6]","Mixer1.C[2].HOV[5]","Mixer1.C[2].HOV[4]","Mixer1.C[2].HOV[3]","Mixer1.C[2].HOV[2]","Mixer1.C[2].HOV[1]","Mixer1.C[2].VapCp[6]","Mixer1.C[2].VapCp[5]","Mixer1.C[2].VapCp[4]","Mixer1.C[2].VapCp[3]","Mixer1.C[2].VapCp[2]","Mixer1.C[2].VapCp[1]","Mixer1.C[2].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HLiqId(Mixer1.C[2].SH, {Mixer1.C[2].VapCp[1], Mixer1.C[2].VapCp[2], Mixer1.C[2].VapCp[3], Mixer1.C[2].VapCp[4], Mixer1.C[2].VapCp[5], Mixer1.C[2].VapCp[6]}, {Mixer1.C[2].HOV[1], Mixer1.C[2].HOV[2], Mixer1.C[2].HOV[3], Mixer1.C[2].HOV[4], Mixer1.C[2].HOV[5], Mixer1.C[2].HOV[6]}, Mixer1.C[2].Tc, Mixer1.Temp)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":136,"lineEnd":136,"colStart":9,"colEnd":113},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":171,"section":"initial","tag":"assign","defines":["Mixer1.Hcompvg[2]"],"uses":["Mixer1.Temp","Mixer1.C[2].Tc","Mixer1.C[2].HOV[6]","Mixer1.C[2].HOV[5]","Mixer1.C[2].HOV[4]","Mixer1.C[2].HOV[3]","Mixer1.C[2].HOV[2]","Mixer1.C[2].HOV[1]","Mixer1.C[2].VapCp[6]","Mixer1.C[2].VapCp[5]","Mixer1.C[2].VapCp[4]","Mixer1.C[2].VapCp[3]","Mixer1.C[2].VapCp[2]","Mixer1.C[2].VapCp[1]","Mixer1.C[2].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HVapId(Mixer1.C[2].SH, {Mixer1.C[2].VapCp[1], Mixer1.C[2].VapCp[2], Mixer1.C[2].VapCp[3], Mixer1.C[2].VapCp[4], Mixer1.C[2].VapCp[5], Mixer1.C[2].VapCp[6]}, {Mixer1.C[2].HOV[1], Mixer1.C[2].HOV[2], Mixer1.C[2].HOV[3], Mixer1.C[2].HOV[4], Mixer1.C[2].HOV[5], Mixer1.C[2].HOV[6]}, Mixer1.C[2].Tc, Mixer1.Temp)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":137,"lineEnd":137,"colStart":9,"colEnd":113},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":172,"section":"initial","tag":"assign","defines":["Mixer1.Pxc[1]"],"uses":["Mixer1.Psatt[1]","Mixer1.xguess[1]"],"equation":["DIVISION(Mixer1.xguess[1], Mixer1.Psatt[1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":123,"lineEnd":123,"colStart":9,"colEnd":38},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":173,"section":"initial","tag":"assign","defines":["Mixer1.Px"],"uses":["Mixer1.Pxc[2]","Mixer1.Pxc[1]"],"equation":["Mixer1.Pxc[1] + Mixer1.Pxc[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":125,"lineEnd":125,"colStart":7,"colEnd":23},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":174,"section":"initial","tag":"assign","defines":["Mixer1.Pmin"],"uses":["Mixer1.Px"],"equation":["DIVISION(1.0, Mixer1.Px)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":126,"lineEnd":126,"colStart":7,"colEnd":20},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":175,"section":"initial","tag":"assign","defines":["Mixer1.Pxm[1]"],"uses":["Mixer1.Psatt[1]","Mixer1.xguess[1]"],"equation":["Mixer1.xguess[1] * Mixer1.Psatt[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":128,"lineEnd":128,"colStart":9,"colEnd":38},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":176,"section":"initial","tag":"assign","defines":["Mixer1.Pmax"],"uses":["Mixer1.Pxm[2]","Mixer1.Pxm[1]"],"equation":["Mixer1.Pxm[1] + Mixer1.Pxm[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":130,"lineEnd":130,"colStart":7,"colEnd":25},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":177,"section":"initial","tag":"assign","defines":["Mixer1.xvapg"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":69,"lineEnd":69,"colStart":9,"colEnd":18},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":178,"section":"initial","tag":"assign","defines":["Mixer1.xvapg"],"uses":["Mixer1.Pmax","Mixer1.Pmin","Mixer1.Pg"],"equation":["(Mixer1.Pg - Mixer1.Pmin) / (Mixer1.Pmax - Mixer1.Pmin)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":71,"lineEnd":71,"colStart":9,"colEnd":44},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":179,"section":"initial","tag":"assign","defines":["Mixer1.xvapg"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":73,"lineEnd":73,"colStart":9,"colEnd":18},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":180,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["Mixer1.Pg >= Mixer1.Pmax",177],["Mixer1.Pg >= Mixer1.Pmin",178],["true",179]]},
+{"eqIndex":181,"section":"initial","tag":"assign","defines":["Mixer1.xliqg"],"uses":["Mixer1.xvapg"],"equation":["1.0 - Mixer1.xvapg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":66,"lineEnd":66,"colStart":7,"colEnd":24},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":182,"section":"initial","tag":"assign","defines":["Mixer1.Beta"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":77,"lineEnd":77,"colStart":9,"colEnd":17},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":183,"section":"initial","tag":"assign","defines":["Mixer1.Beta"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":79,"lineEnd":79,"colStart":9,"colEnd":17},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":184,"section":"initial","tag":"assign","defines":["Mixer1.Beta"],"uses":["Mixer1.xvapg"],"equation":["Mixer1.xvapg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":81,"lineEnd":81,"colStart":9,"colEnd":21},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":185,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["Mixer1.xvapg > 1.0",182],["Mixer1.xvapg < 0.0",183],["true",184]]},
+{"eqIndex":186,"section":"initial","tag":"assign","defines":["Mixer1.Alpha"],"uses":["Mixer1.Beta"],"equation":["1.0 - Mixer1.Beta"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":83,"lineEnd":83,"colStart":7,"colEnd":23},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":187,"section":"initial","tag":"assign","defines":["Mixer1.ymol[1]"],"uses":["Mixer1.xvapg","Mixer1.K_guess[1]","Mixer1.xguess[1]"],"equation":["Mixer1.xguess[1] * Mixer1.K_guess[1] / (1.0 + (-1.0 + Mixer1.K_guess[1]) * Mixer1.xvapg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":87,"lineEnd":87,"colStart":13,"colEnd":78},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":188,"section":"initial","tag":"assign","defines":["Mixer1.ymol[1]"],"uses":["Mixer1.xguess[1]"],"equation":["Mixer1.xguess[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":89,"lineEnd":89,"colStart":13,"colEnd":32},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":189,"section":"initial","tag":"assign","defines":["Mixer1.ymol[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":91,"lineEnd":91,"colStart":13,"colEnd":24},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":190,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["Mixer1.Beta > 0.0 and Mixer1.Beta <> 1.0",187],["Mixer1.Beta == 1.0",188],["true",189]]},
+{"eqIndex":191,"section":"initial","tag":"assign","defines":["Mixer1.xmol[1]"],"uses":["Mixer1.K_guess[1]","Mixer1.ymol[1]"],"equation":["Mixer1.ymol[1] / Mixer1.K_guess[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":94,"lineEnd":94,"colStart":13,"colEnd":43},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":192,"section":"initial","tag":"assign","defines":["Mixer1.xmol[1]"],"uses":["Mixer1.xguess[1]"],"equation":["Mixer1.xguess[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":96,"lineEnd":96,"colStart":13,"colEnd":32},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":193,"section":"initial","tag":"assign","defines":["Mixer1.xmol[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":98,"lineEnd":98,"colStart":13,"colEnd":24},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":194,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["Mixer1.Beta > 0.0 and Mixer1.Beta < 1.0",191],["Mixer1.Beta == 0.0",192],["true",193]]},
+{"eqIndex":195,"section":"initial","tag":"assign","defines":["Mixer1.xmol[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":101,"lineEnd":101,"colStart":11,"colEnd":22},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":196,"section":"initial","tag":"assign","defines":["Mixer1.ymol[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":102,"lineEnd":102,"colStart":11,"colEnd":22},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":197,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["Mixer1.xguess[1] <> 0.0",190,194],["true",195,196]]},
+{"eqIndex":198,"section":"initial","tag":"assign","defines":["Mixer1.xg[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":107,"lineEnd":107,"colStart":11,"colEnd":20},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":199,"section":"initial","tag":"assign","defines":["Mixer1.xg[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":109,"lineEnd":109,"colStart":11,"colEnd":20},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":200,"section":"initial","tag":"assign","defines":["Mixer1.xg[1]"],"uses":["Mixer1.xmol[1]"],"equation":["Mixer1.xmol[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":111,"lineEnd":111,"colStart":11,"colEnd":26},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":201,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["Mixer1.xmol[1] < 0.0",198],["Mixer1.xg[1] > 1.0",199],["true",200]]},
+{"eqIndex":202,"section":"initial","tag":"assign","defines":["Mixer1.yg[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":114,"lineEnd":114,"colStart":11,"colEnd":20},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":203,"section":"initial","tag":"assign","defines":["Mixer1.yg[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":116,"lineEnd":116,"colStart":11,"colEnd":20},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":204,"section":"initial","tag":"assign","defines":["Mixer1.yg[1]"],"uses":["Mixer1.ymol[1]"],"equation":["Mixer1.ymol[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":118,"lineEnd":118,"colStart":11,"colEnd":26},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":205,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["Mixer1.ymol[1] < 0.0",202],["Mixer1.ymol[1] > 1.0",203],["true",204]]},
+{"eqIndex":206,"parent":209,"section":"initial","tag":"torn","defines":["Mixer1.Fliqg"],"uses":["Mixer1.Fvapg","Mixer1.Fg"],"equation":["Mixer1.Fg - Mixer1.Fvapg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":58,"lineEnd":58,"colStart":7,"colEnd":25},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":207,"parent":209,"section":"initial","tag":"residual","uses":["Mixer1.Fg","Mixer1.xguess[1]","Mixer1.Fliqg","Mixer1.xg[1]","Mixer1.Fvapg","Mixer1.yg[1]"],"equation":["Mixer1.yg[1] * Mixer1.Fvapg + Mixer1.xg[1] * Mixer1.Fliqg - Mixer1.xguess[1] * Mixer1.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":59,"lineEnd":59,"colStart":7,"colEnd":53},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":208,"parent":209,"section":"initial","tag":"jacobian","defines":["$res.1.$pDERLSJac5.dummyVarLSJac5"],"uses":["Mixer1_FvapgSeedLSJac5","Mixer1.xg[1]","Mixer1.yg[1]"],"equation":["(Mixer1.yg[1] - Mixer1.xg[1]) * Mixer1_FvapgSeedLSJac5"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":59,"lineEnd":59,"colStart":7,"colEnd":53},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":209,"section":"initial","tag":"tornsystem","display":"linear","unknowns":2,"defines":["Mixer1.Fvapg"],"equation":[{"size":0,"A":[],"b":[]}]},
+{"eqIndex":210,"section":"initial","tag":"assign","defines":["Mixer1.ymol[2]"],"uses":["Mixer1.xvapg","Mixer1.K_guess[2]","Mixer1.xguess[2]"],"equation":["Mixer1.xguess[2] * Mixer1.K_guess[2] / (1.0 + (-1.0 + Mixer1.K_guess[2]) * Mixer1.xvapg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":87,"lineEnd":87,"colStart":13,"colEnd":78},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":211,"section":"initial","tag":"assign","defines":["Mixer1.ymol[2]"],"uses":["Mixer1.xguess[2]"],"equation":["Mixer1.xguess[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":89,"lineEnd":89,"colStart":13,"colEnd":32},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":212,"section":"initial","tag":"assign","defines":["Mixer1.ymol[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":91,"lineEnd":91,"colStart":13,"colEnd":24},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":213,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["Mixer1.Beta > 0.0 and Mixer1.Beta <> 1.0",210],["Mixer1.Beta == 1.0",211],["true",212]]},
+{"eqIndex":214,"section":"initial","tag":"assign","defines":["Mixer1.xmol[2]"],"uses":["Mixer1.K_guess[2]","Mixer1.ymol[2]"],"equation":["Mixer1.ymol[2] / Mixer1.K_guess[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":94,"lineEnd":94,"colStart":13,"colEnd":43},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":215,"section":"initial","tag":"assign","defines":["Mixer1.xmol[2]"],"uses":["Mixer1.xguess[2]"],"equation":["Mixer1.xguess[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":96,"lineEnd":96,"colStart":13,"colEnd":32},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":216,"section":"initial","tag":"assign","defines":["Mixer1.xmol[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":98,"lineEnd":98,"colStart":13,"colEnd":24},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":217,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["Mixer1.Beta > 0.0 and Mixer1.Beta < 1.0",214],["Mixer1.Beta == 0.0",215],["true",216]]},
+{"eqIndex":218,"section":"initial","tag":"assign","defines":["Mixer1.xmol[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":101,"lineEnd":101,"colStart":11,"colEnd":22},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":219,"section":"initial","tag":"assign","defines":["Mixer1.ymol[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":102,"lineEnd":102,"colStart":11,"colEnd":22},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":220,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["Mixer1.xguess[2] <> 0.0",213,217],["true",218,219]]},
+{"eqIndex":221,"section":"initial","tag":"assign","defines":["Mixer1.yg[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":114,"lineEnd":114,"colStart":11,"colEnd":20},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":222,"section":"initial","tag":"assign","defines":["Mixer1.yg[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":116,"lineEnd":116,"colStart":11,"colEnd":20},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":223,"section":"initial","tag":"assign","defines":["Mixer1.yg[2]"],"uses":["Mixer1.ymol[2]"],"equation":["Mixer1.ymol[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":118,"lineEnd":118,"colStart":11,"colEnd":26},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":224,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["Mixer1.ymol[2] < 0.0",221],["Mixer1.ymol[2] > 1.0",222],["true",223]]},
+{"eqIndex":225,"section":"initial","tag":"assign","defines":["Mixer1.xg[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":107,"lineEnd":107,"colStart":11,"colEnd":20},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":226,"section":"initial","tag":"assign","defines":["Mixer1.xg[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":109,"lineEnd":109,"colStart":11,"colEnd":20},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":227,"section":"initial","tag":"assign","defines":["Mixer1.xg[2]"],"uses":["Mixer1.xmol[2]"],"equation":["Mixer1.xmol[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":111,"lineEnd":111,"colStart":11,"colEnd":26},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":228,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["Mixer1.xmol[2] < 0.0",225],["Mixer1.xg[2] > 1.0",226],["true",227]]},
+{"eqIndex":229,"section":"initial","tag":"assign","defines":["$START.Mixer1.xvapin_s[2]"],"uses":["Mixer1.xvapg"],"equation":["Mixer1.xvapg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":230,"section":"initial","tag":"assign","defines":["$START.Mixer1.xvapin_s[1]"],"uses":["Mixer1.xvapg"],"equation":["Mixer1.xvapg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":231,"section":"initial","tag":"assign","defines":["Mixer1.Hliqg"],"uses":["Mixer1.Hcomplg[2]","Mixer1.xguess[2]","Mixer1.Hcomplg[1]","Mixer1.xguess[1]"],"equation":["Mixer1.xguess[1] * Mixer1.Hcomplg[1] + Mixer1.xguess[2] * Mixer1.Hcomplg[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":140,"lineEnd":140,"colStart":7,"colEnd":37},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":232,"section":"initial","tag":"assign","defines":["Mixer1.Hvapg"],"uses":["Mixer1.Hcompvg[2]","Mixer1.xguess[2]","Mixer1.Hcompvg[1]","Mixer1.xguess[1]"],"equation":["Mixer1.xguess[1] * Mixer1.Hcompvg[1] + Mixer1.xguess[2] * Mixer1.Hcompvg[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":141,"lineEnd":141,"colStart":7,"colEnd":37},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":233,"section":"initial","tag":"assign","defines":["Mixer1.Htotg"],"uses":["Mixer1.Hvapg","Mixer1.Hliqg"],"equation":["Mixer1.Hliqg + Mixer1.Hvapg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":139,"lineEnd":139,"colStart":7,"colEnd":28},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":234,"section":"initial","tag":"assign","defines":["Mixer1.Hmixg"],"uses":["Mixer1.Htotg"],"equation":["Mixer1.Htotg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":133,"lineEnd":133,"colStart":7,"colEnd":20},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":235,"section":"initial","tag":"assign","defines":["Mixer1.Hcompg[1]"],"uses":["Mixer1.Htotg","Mixer1.xguess[1]"],"equation":["Mixer1.xguess[1] * Mixer1.Htotg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":135,"lineEnd":135,"colStart":9,"colEnd":38},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":236,"section":"initial","tag":"assign","defines":["Mixer1.Hcompg[2]"],"uses":["Mixer1.Htotg","Mixer1.xguess[2]"],"equation":["Mixer1.xguess[2] * Mixer1.Htotg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":135,"lineEnd":135,"colStart":9,"colEnd":38},"within":["Simulator.UnitOperations.Mixer$Mixer1.$for loop scope$.$for loop scope$"],"instance":"Mixer1"}},
+{"eqIndex":237,"section":"initial","tag":"assign","defines":["MaterialStream2.xguess[2]"],"uses":[],"equation":["0.5"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":46,"lineEnd":46,"colStart":6,"colEnd":22},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":238,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.xm_pc[1,2]"],"uses":["MaterialStream2.xguess[2]"],"equation":["MaterialStream2.xguess[2]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":239,"section":"initial","tag":"assign","defines":["MaterialStream2.xguess[1]"],"uses":[],"equation":["0.5"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":46,"lineEnd":46,"colStart":6,"colEnd":22},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":240,"parent":243,"section":"initial","tag":"torn","defines":["MaterialStream2.Psatdg[2]"],"uses":["MaterialStream2.Tdg","MaterialStream2.C[2].VP[6]","MaterialStream2.C[2].VP[5]","MaterialStream2.C[2].VP[4]","MaterialStream2.C[2].VP[3]","MaterialStream2.C[2].VP[2]","MaterialStream2.C[2].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream2.C[2].VP[1], MaterialStream2.C[2].VP[2], MaterialStream2.C[2].VP[3], MaterialStream2.C[2].VP[4], MaterialStream2.C[2].VP[5], MaterialStream2.C[2].VP[6]}, MaterialStream2.Tdg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":56,"lineEnd":56,"colStart":9,"colEnd":78},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":241,"parent":243,"section":"initial","tag":"torn","defines":["MaterialStream2.Psatdg[1]"],"uses":["MaterialStream2.Tdg","MaterialStream2.C[1].VP[6]","MaterialStream2.C[1].VP[5]","MaterialStream2.C[1].VP[4]","MaterialStream2.C[1].VP[3]","MaterialStream2.C[1].VP[2]","MaterialStream2.C[1].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream2.C[1].VP[1], MaterialStream2.C[1].VP[2], MaterialStream2.C[1].VP[3], MaterialStream2.C[1].VP[4], MaterialStream2.C[1].VP[5], MaterialStream2.C[1].VP[6]}, MaterialStream2.Tdg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":56,"lineEnd":56,"colStart":9,"colEnd":78},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":242,"parent":243,"section":"initial","tag":"residual","uses":["MaterialStream2.Psatdg[2]","MaterialStream2.xguess[2]","MaterialStream2.Psatdg[1]","MaterialStream2.xguess[1]","MaterialStream2.Pg"],"equation":["1.0 - MaterialStream2.Pg * (DIVISION(MaterialStream2.xguess[1], MaterialStream2.Psatdg[1]) + DIVISION(MaterialStream2.xguess[2], MaterialStream2.Psatdg[2]))"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":51,"lineEnd":51,"colStart":7,"colEnd":40},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":243,"section":"initial","tag":"tornsystem","display":"non-linear","unknowns":3,"defines":["MaterialStream2.Tdg"],"equation":[[240,241,242],[]]},
+{"eqIndex":244,"parent":247,"section":"initial","tag":"torn","defines":["MaterialStream2.Psatbg[2]"],"uses":["MaterialStream2.Tbg","MaterialStream2.C[2].VP[6]","MaterialStream2.C[2].VP[5]","MaterialStream2.C[2].VP[4]","MaterialStream2.C[2].VP[3]","MaterialStream2.C[2].VP[2]","MaterialStream2.C[2].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream2.C[2].VP[1], MaterialStream2.C[2].VP[2], MaterialStream2.C[2].VP[3], MaterialStream2.C[2].VP[4], MaterialStream2.C[2].VP[5], MaterialStream2.C[2].VP[6]}, MaterialStream2.Tbg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":55,"lineEnd":55,"colStart":9,"colEnd":78},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":245,"parent":247,"section":"initial","tag":"torn","defines":["MaterialStream2.Psatbg[1]"],"uses":["MaterialStream2.Tbg","MaterialStream2.C[1].VP[6]","MaterialStream2.C[1].VP[5]","MaterialStream2.C[1].VP[4]","MaterialStream2.C[1].VP[3]","MaterialStream2.C[1].VP[2]","MaterialStream2.C[1].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream2.C[1].VP[1], MaterialStream2.C[1].VP[2], MaterialStream2.C[1].VP[3], MaterialStream2.C[1].VP[4], MaterialStream2.C[1].VP[5], MaterialStream2.C[1].VP[6]}, MaterialStream2.Tbg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":55,"lineEnd":55,"colStart":9,"colEnd":78},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":246,"parent":247,"section":"initial","tag":"residual","uses":["MaterialStream2.Pg","MaterialStream2.Psatbg[1]","MaterialStream2.xguess[1]","MaterialStream2.Psatbg[2]","MaterialStream2.xguess[2]"],"equation":["MaterialStream2.xguess[2] * MaterialStream2.Psatbg[2] + MaterialStream2.xguess[1] * MaterialStream2.Psatbg[1] - MaterialStream2.Pg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":53,"lineEnd":53,"colStart":7,"colEnd":39},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":247,"section":"initial","tag":"tornsystem","display":"non-linear","unknowns":3,"defines":["MaterialStream2.Tbg"],"equation":[[244,245,246],[]]},
+{"eqIndex":248,"section":"initial","tag":"assign","defines":["MaterialStream2.Temp"],"uses":["MaterialStream2.Tdg","MaterialStream2.Tbg"],"equation":["0.5 * (MaterialStream2.Tbg + MaterialStream2.Tdg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":49,"lineEnd":49,"colStart":7,"colEnd":29},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":249,"section":"initial","tag":"assign","defines":["MaterialStream2.Psatt[1]"],"uses":["MaterialStream2.Temp","MaterialStream2.C[1].VP[6]","MaterialStream2.C[1].VP[5]","MaterialStream2.C[1].VP[4]","MaterialStream2.C[1].VP[3]","MaterialStream2.C[1].VP[2]","MaterialStream2.C[1].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream2.C[1].VP[1], MaterialStream2.C[1].VP[2], MaterialStream2.C[1].VP[3], MaterialStream2.C[1].VP[4], MaterialStream2.C[1].VP[5], MaterialStream2.C[1].VP[6]}, MaterialStream2.Temp)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":63,"lineEnd":63,"colStart":9,"colEnd":78},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":250,"section":"initial","tag":"assign","defines":["MaterialStream2.K_guess[1]"],"uses":["MaterialStream2.Pg","MaterialStream2.Psatt[1]"],"equation":["DIVISION(MaterialStream2.Psatt[1], MaterialStream2.Pg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":64,"lineEnd":64,"colStart":9,"colEnd":35},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":251,"section":"initial","tag":"assign","defines":["MaterialStream2.Psatt[2]"],"uses":["MaterialStream2.Temp","MaterialStream2.C[2].VP[6]","MaterialStream2.C[2].VP[5]","MaterialStream2.C[2].VP[4]","MaterialStream2.C[2].VP[3]","MaterialStream2.C[2].VP[2]","MaterialStream2.C[2].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream2.C[2].VP[1], MaterialStream2.C[2].VP[2], MaterialStream2.C[2].VP[3], MaterialStream2.C[2].VP[4], MaterialStream2.C[2].VP[5], MaterialStream2.C[2].VP[6]}, MaterialStream2.Temp)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":63,"lineEnd":63,"colStart":9,"colEnd":78},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":252,"section":"initial","tag":"assign","defines":["MaterialStream2.K_guess[2]"],"uses":["MaterialStream2.Pg","MaterialStream2.Psatt[2]"],"equation":["DIVISION(MaterialStream2.Psatt[2], MaterialStream2.Pg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":64,"lineEnd":64,"colStart":9,"colEnd":35},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":253,"section":"initial","tag":"assign","defines":["MaterialStream2.Pxc[2]"],"uses":["MaterialStream2.Psatt[2]","MaterialStream2.xguess[2]"],"equation":["DIVISION(MaterialStream2.xguess[2], MaterialStream2.Psatt[2])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":123,"lineEnd":123,"colStart":9,"colEnd":38},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":254,"section":"initial","tag":"assign","defines":["MaterialStream2.Pxm[2]"],"uses":["MaterialStream2.Psatt[2]","MaterialStream2.xguess[2]"],"equation":["MaterialStream2.xguess[2] * MaterialStream2.Psatt[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":128,"lineEnd":128,"colStart":9,"colEnd":38},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":255,"section":"initial","tag":"assign","defines":["MaterialStream2.Tg"],"uses":["MaterialStream2.Temp"],"equation":["MaterialStream2.Temp"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":132,"lineEnd":132,"colStart":7,"colEnd":16},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":256,"section":"initial","tag":"assign","defines":["MaterialStream2.Hcomplg[1]"],"uses":["MaterialStream2.Temp","MaterialStream2.C[1].Tc","MaterialStream2.C[1].HOV[6]","MaterialStream2.C[1].HOV[5]","MaterialStream2.C[1].HOV[4]","MaterialStream2.C[1].HOV[3]","MaterialStream2.C[1].HOV[2]","MaterialStream2.C[1].HOV[1]","MaterialStream2.C[1].VapCp[6]","MaterialStream2.C[1].VapCp[5]","MaterialStream2.C[1].VapCp[4]","MaterialStream2.C[1].VapCp[3]","MaterialStream2.C[1].VapCp[2]","MaterialStream2.C[1].VapCp[1]","MaterialStream2.C[1].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HLiqId(MaterialStream2.C[1].SH, {MaterialStream2.C[1].VapCp[1], MaterialStream2.C[1].VapCp[2], MaterialStream2.C[1].VapCp[3], MaterialStream2.C[1].VapCp[4], MaterialStream2.C[1].VapCp[5], MaterialStream2.C[1].VapCp[6]}, {MaterialStream2.C[1].HOV[1], MaterialStream2.C[1].HOV[2], MaterialStream2.C[1].HOV[3], MaterialStream2.C[1].HOV[4], MaterialStream2.C[1].HOV[5], MaterialStream2.C[1].HOV[6]}, MaterialStream2.C[1].Tc, MaterialStream2.Temp)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":136,"lineEnd":136,"colStart":9,"colEnd":113},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":257,"section":"initial","tag":"assign","defines":["MaterialStream2.Hcompvg[1]"],"uses":["MaterialStream2.Temp","MaterialStream2.C[1].Tc","MaterialStream2.C[1].HOV[6]","MaterialStream2.C[1].HOV[5]","MaterialStream2.C[1].HOV[4]","MaterialStream2.C[1].HOV[3]","MaterialStream2.C[1].HOV[2]","MaterialStream2.C[1].HOV[1]","MaterialStream2.C[1].VapCp[6]","MaterialStream2.C[1].VapCp[5]","MaterialStream2.C[1].VapCp[4]","MaterialStream2.C[1].VapCp[3]","MaterialStream2.C[1].VapCp[2]","MaterialStream2.C[1].VapCp[1]","MaterialStream2.C[1].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HVapId(MaterialStream2.C[1].SH, {MaterialStream2.C[1].VapCp[1], MaterialStream2.C[1].VapCp[2], MaterialStream2.C[1].VapCp[3], MaterialStream2.C[1].VapCp[4], MaterialStream2.C[1].VapCp[5], MaterialStream2.C[1].VapCp[6]}, {MaterialStream2.C[1].HOV[1], MaterialStream2.C[1].HOV[2], MaterialStream2.C[1].HOV[3], MaterialStream2.C[1].HOV[4], MaterialStream2.C[1].HOV[5], MaterialStream2.C[1].HOV[6]}, MaterialStream2.C[1].Tc, MaterialStream2.Temp)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":137,"lineEnd":137,"colStart":9,"colEnd":113},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":258,"section":"initial","tag":"assign","defines":["MaterialStream2.Hcomplg[2]"],"uses":["MaterialStream2.Temp","MaterialStream2.C[2].Tc","MaterialStream2.C[2].HOV[6]","MaterialStream2.C[2].HOV[5]","MaterialStream2.C[2].HOV[4]","MaterialStream2.C[2].HOV[3]","MaterialStream2.C[2].HOV[2]","MaterialStream2.C[2].HOV[1]","MaterialStream2.C[2].VapCp[6]","MaterialStream2.C[2].VapCp[5]","MaterialStream2.C[2].VapCp[4]","MaterialStream2.C[2].VapCp[3]","MaterialStream2.C[2].VapCp[2]","MaterialStream2.C[2].VapCp[1]","MaterialStream2.C[2].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HLiqId(MaterialStream2.C[2].SH, {MaterialStream2.C[2].VapCp[1], MaterialStream2.C[2].VapCp[2], MaterialStream2.C[2].VapCp[3], MaterialStream2.C[2].VapCp[4], MaterialStream2.C[2].VapCp[5], MaterialStream2.C[2].VapCp[6]}, {MaterialStream2.C[2].HOV[1], MaterialStream2.C[2].HOV[2], MaterialStream2.C[2].HOV[3], MaterialStream2.C[2].HOV[4], MaterialStream2.C[2].HOV[5], MaterialStream2.C[2].HOV[6]}, MaterialStream2.C[2].Tc, MaterialStream2.Temp)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":136,"lineEnd":136,"colStart":9,"colEnd":113},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":259,"section":"initial","tag":"assign","defines":["MaterialStream2.Hcompvg[2]"],"uses":["MaterialStream2.Temp","MaterialStream2.C[2].Tc","MaterialStream2.C[2].HOV[6]","MaterialStream2.C[2].HOV[5]","MaterialStream2.C[2].HOV[4]","MaterialStream2.C[2].HOV[3]","MaterialStream2.C[2].HOV[2]","MaterialStream2.C[2].HOV[1]","MaterialStream2.C[2].VapCp[6]","MaterialStream2.C[2].VapCp[5]","MaterialStream2.C[2].VapCp[4]","MaterialStream2.C[2].VapCp[3]","MaterialStream2.C[2].VapCp[2]","MaterialStream2.C[2].VapCp[1]","MaterialStream2.C[2].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HVapId(MaterialStream2.C[2].SH, {MaterialStream2.C[2].VapCp[1], MaterialStream2.C[2].VapCp[2], MaterialStream2.C[2].VapCp[3], MaterialStream2.C[2].VapCp[4], MaterialStream2.C[2].VapCp[5], MaterialStream2.C[2].VapCp[6]}, {MaterialStream2.C[2].HOV[1], MaterialStream2.C[2].HOV[2], MaterialStream2.C[2].HOV[3], MaterialStream2.C[2].HOV[4], MaterialStream2.C[2].HOV[5], MaterialStream2.C[2].HOV[6]}, MaterialStream2.C[2].Tc, MaterialStream2.Temp)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":137,"lineEnd":137,"colStart":9,"colEnd":113},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":260,"section":"initial","tag":"assign","defines":["MaterialStream2.Pxc[1]"],"uses":["MaterialStream2.Psatt[1]","MaterialStream2.xguess[1]"],"equation":["DIVISION(MaterialStream2.xguess[1], MaterialStream2.Psatt[1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":123,"lineEnd":123,"colStart":9,"colEnd":38},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":261,"section":"initial","tag":"assign","defines":["MaterialStream2.Px"],"uses":["MaterialStream2.Pxc[2]","MaterialStream2.Pxc[1]"],"equation":["MaterialStream2.Pxc[1] + MaterialStream2.Pxc[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":125,"lineEnd":125,"colStart":7,"colEnd":23},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":262,"section":"initial","tag":"assign","defines":["MaterialStream2.Pmin"],"uses":["MaterialStream2.Px"],"equation":["DIVISION(1.0, MaterialStream2.Px)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":126,"lineEnd":126,"colStart":7,"colEnd":20},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":263,"section":"initial","tag":"assign","defines":["MaterialStream2.Pxm[1]"],"uses":["MaterialStream2.Psatt[1]","MaterialStream2.xguess[1]"],"equation":["MaterialStream2.xguess[1] * MaterialStream2.Psatt[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":128,"lineEnd":128,"colStart":9,"colEnd":38},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":264,"section":"initial","tag":"assign","defines":["MaterialStream2.Pmax"],"uses":["MaterialStream2.Pxm[2]","MaterialStream2.Pxm[1]"],"equation":["MaterialStream2.Pxm[1] + MaterialStream2.Pxm[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":130,"lineEnd":130,"colStart":7,"colEnd":25},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":265,"section":"initial","tag":"assign","defines":["MaterialStream2.xvapg"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":69,"lineEnd":69,"colStart":9,"colEnd":18},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":266,"section":"initial","tag":"assign","defines":["MaterialStream2.xvapg"],"uses":["MaterialStream2.Pmax","MaterialStream2.Pmin","MaterialStream2.Pg"],"equation":["(MaterialStream2.Pg - MaterialStream2.Pmin) / (MaterialStream2.Pmax - MaterialStream2.Pmin)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":71,"lineEnd":71,"colStart":9,"colEnd":44},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":267,"section":"initial","tag":"assign","defines":["MaterialStream2.xvapg"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":73,"lineEnd":73,"colStart":9,"colEnd":18},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":268,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream2.Pg >= MaterialStream2.Pmax",265],["MaterialStream2.Pg >= MaterialStream2.Pmin",266],["true",267]]},
+{"eqIndex":269,"section":"initial","tag":"assign","defines":["MaterialStream2.xliqg"],"uses":["MaterialStream2.xvapg"],"equation":["1.0 - MaterialStream2.xvapg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":66,"lineEnd":66,"colStart":7,"colEnd":24},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":270,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.xmliq"],"uses":["MaterialStream2.xliqg"],"equation":["MaterialStream2.xliqg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":271,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.xliq"],"uses":["MaterialStream2.xliqg"],"equation":["MaterialStream2.xliqg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":272,"section":"initial","tag":"assign","defines":["MaterialStream2.Beta"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":77,"lineEnd":77,"colStart":9,"colEnd":17},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":273,"section":"initial","tag":"assign","defines":["MaterialStream2.Beta"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":79,"lineEnd":79,"colStart":9,"colEnd":17},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":274,"section":"initial","tag":"assign","defines":["MaterialStream2.Beta"],"uses":["MaterialStream2.xvapg"],"equation":["MaterialStream2.xvapg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":81,"lineEnd":81,"colStart":9,"colEnd":21},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":275,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream2.xvapg > 1.0",272],["MaterialStream2.xvapg < 0.0",273],["true",274]]},
+{"eqIndex":276,"section":"initial","tag":"assign","defines":["MaterialStream2.Alpha"],"uses":["MaterialStream2.Beta"],"equation":["1.0 - MaterialStream2.Beta"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":83,"lineEnd":83,"colStart":7,"colEnd":23},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":277,"section":"initial","tag":"assign","defines":["MaterialStream2.ymol[1]"],"uses":["MaterialStream2.xvapg","MaterialStream2.K_guess[1]","MaterialStream2.xguess[1]"],"equation":["MaterialStream2.xguess[1] * MaterialStream2.K_guess[1] / (1.0 + (-1.0 + MaterialStream2.K_guess[1]) * MaterialStream2.xvapg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":87,"lineEnd":87,"colStart":13,"colEnd":78},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":278,"section":"initial","tag":"assign","defines":["MaterialStream2.ymol[1]"],"uses":["MaterialStream2.xguess[1]"],"equation":["MaterialStream2.xguess[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":89,"lineEnd":89,"colStart":13,"colEnd":32},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":279,"section":"initial","tag":"assign","defines":["MaterialStream2.ymol[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":91,"lineEnd":91,"colStart":13,"colEnd":24},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":280,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream2.Beta > 0.0 and MaterialStream2.Beta <> 1.0",277],["MaterialStream2.Beta == 1.0",278],["true",279]]},
+{"eqIndex":281,"section":"initial","tag":"assign","defines":["MaterialStream2.xmol[1]"],"uses":["MaterialStream2.K_guess[1]","MaterialStream2.ymol[1]"],"equation":["MaterialStream2.ymol[1] / MaterialStream2.K_guess[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":94,"lineEnd":94,"colStart":13,"colEnd":43},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":282,"section":"initial","tag":"assign","defines":["MaterialStream2.xmol[1]"],"uses":["MaterialStream2.xguess[1]"],"equation":["MaterialStream2.xguess[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":96,"lineEnd":96,"colStart":13,"colEnd":32},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":283,"section":"initial","tag":"assign","defines":["MaterialStream2.xmol[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":98,"lineEnd":98,"colStart":13,"colEnd":24},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":284,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream2.Beta > 0.0 and MaterialStream2.Beta < 1.0",281],["MaterialStream2.Beta == 0.0",282],["true",283]]},
+{"eqIndex":285,"section":"initial","tag":"assign","defines":["MaterialStream2.xmol[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":101,"lineEnd":101,"colStart":11,"colEnd":22},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":286,"section":"initial","tag":"assign","defines":["MaterialStream2.ymol[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":102,"lineEnd":102,"colStart":11,"colEnd":22},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":287,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream2.xguess[1] <> 0.0",280,284],["true",285,286]]},
+{"eqIndex":288,"section":"initial","tag":"assign","defines":["MaterialStream2.xg[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":107,"lineEnd":107,"colStart":11,"colEnd":20},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":289,"section":"initial","tag":"assign","defines":["MaterialStream2.xg[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":109,"lineEnd":109,"colStart":11,"colEnd":20},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":290,"section":"initial","tag":"assign","defines":["MaterialStream2.xg[1]"],"uses":["MaterialStream2.xmol[1]"],"equation":["MaterialStream2.xmol[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":111,"lineEnd":111,"colStart":11,"colEnd":26},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":291,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream2.xmol[1] < 0.0",288],["MaterialStream2.xg[1] > 1.0",289],["true",290]]},
+{"eqIndex":292,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.xm_pc[2,1]"],"uses":["MaterialStream2.xg[1]"],"equation":["MaterialStream2.xg[1]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":293,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.x_pc[2,1]"],"uses":["MaterialStream2.xg[1]"],"equation":["MaterialStream2.xg[1]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":294,"section":"initial","tag":"assign","defines":["MaterialStream2.yg[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":114,"lineEnd":114,"colStart":11,"colEnd":20},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":295,"section":"initial","tag":"assign","defines":["MaterialStream2.yg[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":116,"lineEnd":116,"colStart":11,"colEnd":20},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":296,"section":"initial","tag":"assign","defines":["MaterialStream2.yg[1]"],"uses":["MaterialStream2.ymol[1]"],"equation":["MaterialStream2.ymol[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":118,"lineEnd":118,"colStart":11,"colEnd":26},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":297,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream2.ymol[1] < 0.0",294],["MaterialStream2.ymol[1] > 1.0",295],["true",296]]},
+{"eqIndex":298,"parent":301,"section":"initial","tag":"torn","defines":["MaterialStream2.Fvapg"],"uses":["MaterialStream2.Fliqg","MaterialStream2.Fg"],"equation":["MaterialStream2.Fg - MaterialStream2.Fliqg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":58,"lineEnd":58,"colStart":7,"colEnd":25},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":299,"parent":301,"section":"initial","tag":"residual","uses":["MaterialStream2.Fg","MaterialStream2.xguess[1]","MaterialStream2.Fliqg","MaterialStream2.xg[1]","MaterialStream2.Fvapg","MaterialStream2.yg[1]"],"equation":["MaterialStream2.yg[1] * MaterialStream2.Fvapg + MaterialStream2.xg[1] * MaterialStream2.Fliqg - MaterialStream2.xguess[1] * MaterialStream2.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":59,"lineEnd":59,"colStart":7,"colEnd":53},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":300,"parent":301,"section":"initial","tag":"jacobian","defines":["$res.1.$pDERLSJac8.dummyVarLSJac8"],"uses":["MaterialStream2_FliqgSeedLSJac8","MaterialStream2.yg[1]","MaterialStream2.xg[1]"],"equation":["(MaterialStream2.xg[1] - MaterialStream2.yg[1]) * MaterialStream2_FliqgSeedLSJac8"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":59,"lineEnd":59,"colStart":7,"colEnd":53},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":301,"section":"initial","tag":"tornsystem","display":"linear","unknowns":2,"defines":["MaterialStream2.Fliqg"],"equation":[{"size":0,"A":[],"b":[]}]},
+{"eqIndex":302,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.F_p[3]"],"uses":["MaterialStream2.Fvapg"],"equation":["MaterialStream2.Fvapg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":303,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.F_p[2]"],"uses":["MaterialStream2.Fliqg"],"equation":["MaterialStream2.Fliqg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":304,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.xm_pc[3,1]"],"uses":["MaterialStream2.yg[1]"],"equation":["MaterialStream2.yg[1]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":305,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.x_pc[3,1]"],"uses":["MaterialStream2.yg[1]"],"equation":["MaterialStream2.yg[1]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":306,"section":"initial","tag":"assign","defines":["MaterialStream2.ymol[2]"],"uses":["MaterialStream2.xvapg","MaterialStream2.K_guess[2]","MaterialStream2.xguess[2]"],"equation":["MaterialStream2.xguess[2] * MaterialStream2.K_guess[2] / (1.0 + (-1.0 + MaterialStream2.K_guess[2]) * MaterialStream2.xvapg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":87,"lineEnd":87,"colStart":13,"colEnd":78},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":307,"section":"initial","tag":"assign","defines":["MaterialStream2.ymol[2]"],"uses":["MaterialStream2.xguess[2]"],"equation":["MaterialStream2.xguess[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":89,"lineEnd":89,"colStart":13,"colEnd":32},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":308,"section":"initial","tag":"assign","defines":["MaterialStream2.ymol[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":91,"lineEnd":91,"colStart":13,"colEnd":24},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":309,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream2.Beta > 0.0 and MaterialStream2.Beta <> 1.0",306],["MaterialStream2.Beta == 1.0",307],["true",308]]},
+{"eqIndex":310,"section":"initial","tag":"assign","defines":["MaterialStream2.xmol[2]"],"uses":["MaterialStream2.K_guess[2]","MaterialStream2.ymol[2]"],"equation":["MaterialStream2.ymol[2] / MaterialStream2.K_guess[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":94,"lineEnd":94,"colStart":13,"colEnd":43},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":311,"section":"initial","tag":"assign","defines":["MaterialStream2.xmol[2]"],"uses":["MaterialStream2.xguess[2]"],"equation":["MaterialStream2.xguess[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":96,"lineEnd":96,"colStart":13,"colEnd":32},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":312,"section":"initial","tag":"assign","defines":["MaterialStream2.xmol[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":98,"lineEnd":98,"colStart":13,"colEnd":24},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":313,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream2.Beta > 0.0 and MaterialStream2.Beta < 1.0",310],["MaterialStream2.Beta == 0.0",311],["true",312]]},
+{"eqIndex":314,"section":"initial","tag":"assign","defines":["MaterialStream2.xmol[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":101,"lineEnd":101,"colStart":11,"colEnd":22},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":315,"section":"initial","tag":"assign","defines":["MaterialStream2.ymol[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":102,"lineEnd":102,"colStart":11,"colEnd":22},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":316,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream2.xguess[2] <> 0.0",309,313],["true",314,315]]},
+{"eqIndex":317,"section":"initial","tag":"assign","defines":["MaterialStream2.xg[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":107,"lineEnd":107,"colStart":11,"colEnd":20},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":318,"section":"initial","tag":"assign","defines":["MaterialStream2.xg[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":109,"lineEnd":109,"colStart":11,"colEnd":20},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":319,"section":"initial","tag":"assign","defines":["MaterialStream2.xg[2]"],"uses":["MaterialStream2.xmol[2]"],"equation":["MaterialStream2.xmol[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":111,"lineEnd":111,"colStart":11,"colEnd":26},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":320,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream2.xmol[2] < 0.0",317],["MaterialStream2.xg[2] > 1.0",318],["true",319]]},
+{"eqIndex":321,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.xm_pc[2,2]"],"uses":["MaterialStream2.xg[2]"],"equation":["MaterialStream2.xg[2]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":322,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.x_pc[2,2]"],"uses":["MaterialStream2.xg[2]"],"equation":["MaterialStream2.xg[2]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":323,"section":"initial","tag":"assign","defines":["MaterialStream2.yg[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":114,"lineEnd":114,"colStart":11,"colEnd":20},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":324,"section":"initial","tag":"assign","defines":["MaterialStream2.yg[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":116,"lineEnd":116,"colStart":11,"colEnd":20},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":325,"section":"initial","tag":"assign","defines":["MaterialStream2.yg[2]"],"uses":["MaterialStream2.ymol[2]"],"equation":["MaterialStream2.ymol[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":118,"lineEnd":118,"colStart":11,"colEnd":26},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":326,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream2.ymol[2] < 0.0",323],["MaterialStream2.ymol[2] > 1.0",324],["true",325]]},
+{"eqIndex":327,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.xm_pc[3,2]"],"uses":["MaterialStream2.yg[2]"],"equation":["MaterialStream2.yg[2]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":328,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.x_pc[3,2]"],"uses":["MaterialStream2.yg[2]"],"equation":["MaterialStream2.yg[2]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":329,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.xmvap"],"uses":["MaterialStream2.xvapg"],"equation":["MaterialStream2.xvapg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":330,"section":"initial","tag":"assign","defines":["MaterialStream2.Hliqg"],"uses":["MaterialStream2.Hcomplg[2]","MaterialStream2.xguess[2]","MaterialStream2.Hcomplg[1]","MaterialStream2.xguess[1]"],"equation":["MaterialStream2.xguess[1] * MaterialStream2.Hcomplg[1] + MaterialStream2.xguess[2] * MaterialStream2.Hcomplg[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":140,"lineEnd":140,"colStart":7,"colEnd":37},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":331,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.H_p[2]"],"uses":["MaterialStream2.Hliqg"],"equation":["MaterialStream2.Hliqg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":332,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.Cp_p[2]"],"uses":["MaterialStream2.Hliqg"],"equation":["MaterialStream2.Hliqg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":333,"section":"initial","tag":"assign","defines":["MaterialStream2.Hvapg"],"uses":["MaterialStream2.Hcompvg[2]","MaterialStream2.xguess[2]","MaterialStream2.Hcompvg[1]","MaterialStream2.xguess[1]"],"equation":["MaterialStream2.xguess[1] * MaterialStream2.Hcompvg[1] + MaterialStream2.xguess[2] * MaterialStream2.Hcompvg[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":141,"lineEnd":141,"colStart":7,"colEnd":37},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":334,"section":"initial","tag":"assign","defines":["MaterialStream2.Htotg"],"uses":["MaterialStream2.Hvapg","MaterialStream2.Hliqg"],"equation":["MaterialStream2.Hliqg + MaterialStream2.Hvapg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":139,"lineEnd":139,"colStart":7,"colEnd":28},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":335,"section":"initial","tag":"assign","defines":["MaterialStream2.Hmixg"],"uses":["MaterialStream2.Htotg"],"equation":["MaterialStream2.Htotg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":133,"lineEnd":133,"colStart":7,"colEnd":20},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":336,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.H_p[1]"],"uses":["MaterialStream2.Hmixg"],"equation":["MaterialStream2.Hmixg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":337,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.Cp_p[1]"],"uses":["MaterialStream2.Hmixg"],"equation":["MaterialStream2.Hmixg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":338,"section":"initial","tag":"assign","defines":["MaterialStream2.Hcompg[1]"],"uses":["MaterialStream2.Htotg","MaterialStream2.xguess[1]"],"equation":["MaterialStream2.xguess[1] * MaterialStream2.Htotg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":135,"lineEnd":135,"colStart":9,"colEnd":38},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":339,"section":"initial","tag":"assign","defines":["MaterialStream2.Hcompg[2]"],"uses":["MaterialStream2.Htotg","MaterialStream2.xguess[2]"],"equation":["MaterialStream2.xguess[2] * MaterialStream2.Htotg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":135,"lineEnd":135,"colStart":9,"colEnd":38},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":340,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.H_p[3]"],"uses":["MaterialStream2.Hvapg"],"equation":["MaterialStream2.Hvapg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":341,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.Cp_p[3]"],"uses":["MaterialStream2.Hvapg"],"equation":["MaterialStream2.Hvapg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":342,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.xm_pc[1,1]"],"uses":["MaterialStream2.xguess[1]"],"equation":["MaterialStream2.xguess[1]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":343,"section":"initial","tag":"assign","defines":["MaterialStream1.xguess[2]"],"uses":[],"equation":["0.5"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":46,"lineEnd":46,"colStart":6,"colEnd":22},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":344,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.xm_pc[1,2]"],"uses":["MaterialStream1.xguess[2]"],"equation":["MaterialStream1.xguess[2]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":345,"section":"initial","tag":"assign","defines":["MaterialStream1.xguess[1]"],"uses":[],"equation":["0.5"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":46,"lineEnd":46,"colStart":6,"colEnd":22},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":346,"parent":349,"section":"initial","tag":"torn","defines":["MaterialStream1.Psatdg[2]"],"uses":["MaterialStream1.Tdg","MaterialStream1.C[2].VP[6]","MaterialStream1.C[2].VP[5]","MaterialStream1.C[2].VP[4]","MaterialStream1.C[2].VP[3]","MaterialStream1.C[2].VP[2]","MaterialStream1.C[2].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream1.C[2].VP[1], MaterialStream1.C[2].VP[2], MaterialStream1.C[2].VP[3], MaterialStream1.C[2].VP[4], MaterialStream1.C[2].VP[5], MaterialStream1.C[2].VP[6]}, MaterialStream1.Tdg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":56,"lineEnd":56,"colStart":9,"colEnd":78},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":347,"parent":349,"section":"initial","tag":"torn","defines":["MaterialStream1.Psatdg[1]"],"uses":["MaterialStream1.Tdg","MaterialStream1.C[1].VP[6]","MaterialStream1.C[1].VP[5]","MaterialStream1.C[1].VP[4]","MaterialStream1.C[1].VP[3]","MaterialStream1.C[1].VP[2]","MaterialStream1.C[1].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream1.C[1].VP[1], MaterialStream1.C[1].VP[2], MaterialStream1.C[1].VP[3], MaterialStream1.C[1].VP[4], MaterialStream1.C[1].VP[5], MaterialStream1.C[1].VP[6]}, MaterialStream1.Tdg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":56,"lineEnd":56,"colStart":9,"colEnd":78},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":348,"parent":349,"section":"initial","tag":"residual","uses":["MaterialStream1.Psatdg[2]","MaterialStream1.xguess[2]","MaterialStream1.Psatdg[1]","MaterialStream1.xguess[1]","MaterialStream1.Pg"],"equation":["1.0 - MaterialStream1.Pg * (DIVISION(MaterialStream1.xguess[1], MaterialStream1.Psatdg[1]) + DIVISION(MaterialStream1.xguess[2], MaterialStream1.Psatdg[2]))"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":51,"lineEnd":51,"colStart":7,"colEnd":40},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":349,"section":"initial","tag":"tornsystem","display":"non-linear","unknowns":3,"defines":["MaterialStream1.Tdg"],"equation":[[346,347,348],[]]},
+{"eqIndex":350,"parent":353,"section":"initial","tag":"torn","defines":["MaterialStream1.Psatbg[2]"],"uses":["MaterialStream1.Tbg","MaterialStream1.C[2].VP[6]","MaterialStream1.C[2].VP[5]","MaterialStream1.C[2].VP[4]","MaterialStream1.C[2].VP[3]","MaterialStream1.C[2].VP[2]","MaterialStream1.C[2].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream1.C[2].VP[1], MaterialStream1.C[2].VP[2], MaterialStream1.C[2].VP[3], MaterialStream1.C[2].VP[4], MaterialStream1.C[2].VP[5], MaterialStream1.C[2].VP[6]}, MaterialStream1.Tbg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":55,"lineEnd":55,"colStart":9,"colEnd":78},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":351,"parent":353,"section":"initial","tag":"torn","defines":["MaterialStream1.Psatbg[1]"],"uses":["MaterialStream1.Tbg","MaterialStream1.C[1].VP[6]","MaterialStream1.C[1].VP[5]","MaterialStream1.C[1].VP[4]","MaterialStream1.C[1].VP[3]","MaterialStream1.C[1].VP[2]","MaterialStream1.C[1].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream1.C[1].VP[1], MaterialStream1.C[1].VP[2], MaterialStream1.C[1].VP[3], MaterialStream1.C[1].VP[4], MaterialStream1.C[1].VP[5], MaterialStream1.C[1].VP[6]}, MaterialStream1.Tbg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":55,"lineEnd":55,"colStart":9,"colEnd":78},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":352,"parent":353,"section":"initial","tag":"residual","uses":["MaterialStream1.Pg","MaterialStream1.Psatbg[1]","MaterialStream1.xguess[1]","MaterialStream1.Psatbg[2]","MaterialStream1.xguess[2]"],"equation":["MaterialStream1.xguess[2] * MaterialStream1.Psatbg[2] + MaterialStream1.xguess[1] * MaterialStream1.Psatbg[1] - MaterialStream1.Pg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":53,"lineEnd":53,"colStart":7,"colEnd":39},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":353,"section":"initial","tag":"tornsystem","display":"non-linear","unknowns":3,"defines":["MaterialStream1.Tbg"],"equation":[[350,351,352],[]]},
+{"eqIndex":354,"section":"initial","tag":"assign","defines":["MaterialStream1.Temp"],"uses":["MaterialStream1.Tdg","MaterialStream1.Tbg"],"equation":["0.5 * (MaterialStream1.Tbg + MaterialStream1.Tdg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":49,"lineEnd":49,"colStart":7,"colEnd":29},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":355,"section":"initial","tag":"assign","defines":["MaterialStream1.Psatt[1]"],"uses":["MaterialStream1.Temp","MaterialStream1.C[1].VP[6]","MaterialStream1.C[1].VP[5]","MaterialStream1.C[1].VP[4]","MaterialStream1.C[1].VP[3]","MaterialStream1.C[1].VP[2]","MaterialStream1.C[1].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream1.C[1].VP[1], MaterialStream1.C[1].VP[2], MaterialStream1.C[1].VP[3], MaterialStream1.C[1].VP[4], MaterialStream1.C[1].VP[5], MaterialStream1.C[1].VP[6]}, MaterialStream1.Temp)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":63,"lineEnd":63,"colStart":9,"colEnd":78},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":356,"section":"initial","tag":"assign","defines":["MaterialStream1.K_guess[1]"],"uses":["MaterialStream1.Pg","MaterialStream1.Psatt[1]"],"equation":["DIVISION(MaterialStream1.Psatt[1], MaterialStream1.Pg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":64,"lineEnd":64,"colStart":9,"colEnd":35},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":357,"section":"initial","tag":"assign","defines":["MaterialStream1.Psatt[2]"],"uses":["MaterialStream1.Temp","MaterialStream1.C[2].VP[6]","MaterialStream1.C[2].VP[5]","MaterialStream1.C[2].VP[4]","MaterialStream1.C[2].VP[3]","MaterialStream1.C[2].VP[2]","MaterialStream1.C[2].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream1.C[2].VP[1], MaterialStream1.C[2].VP[2], MaterialStream1.C[2].VP[3], MaterialStream1.C[2].VP[4], MaterialStream1.C[2].VP[5], MaterialStream1.C[2].VP[6]}, MaterialStream1.Temp)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":63,"lineEnd":63,"colStart":9,"colEnd":78},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":358,"section":"initial","tag":"assign","defines":["MaterialStream1.K_guess[2]"],"uses":["MaterialStream1.Pg","MaterialStream1.Psatt[2]"],"equation":["DIVISION(MaterialStream1.Psatt[2], MaterialStream1.Pg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":64,"lineEnd":64,"colStart":9,"colEnd":35},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":359,"section":"initial","tag":"assign","defines":["MaterialStream1.Pxc[2]"],"uses":["MaterialStream1.Psatt[2]","MaterialStream1.xguess[2]"],"equation":["DIVISION(MaterialStream1.xguess[2], MaterialStream1.Psatt[2])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":123,"lineEnd":123,"colStart":9,"colEnd":38},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":360,"section":"initial","tag":"assign","defines":["MaterialStream1.Pxm[2]"],"uses":["MaterialStream1.Psatt[2]","MaterialStream1.xguess[2]"],"equation":["MaterialStream1.xguess[2] * MaterialStream1.Psatt[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":128,"lineEnd":128,"colStart":9,"colEnd":38},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":361,"section":"initial","tag":"assign","defines":["MaterialStream1.Tg"],"uses":["MaterialStream1.Temp"],"equation":["MaterialStream1.Temp"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":132,"lineEnd":132,"colStart":7,"colEnd":16},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":362,"section":"initial","tag":"assign","defines":["MaterialStream1.Hcomplg[1]"],"uses":["MaterialStream1.Temp","MaterialStream1.C[1].Tc","MaterialStream1.C[1].HOV[6]","MaterialStream1.C[1].HOV[5]","MaterialStream1.C[1].HOV[4]","MaterialStream1.C[1].HOV[3]","MaterialStream1.C[1].HOV[2]","MaterialStream1.C[1].HOV[1]","MaterialStream1.C[1].VapCp[6]","MaterialStream1.C[1].VapCp[5]","MaterialStream1.C[1].VapCp[4]","MaterialStream1.C[1].VapCp[3]","MaterialStream1.C[1].VapCp[2]","MaterialStream1.C[1].VapCp[1]","MaterialStream1.C[1].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HLiqId(MaterialStream1.C[1].SH, {MaterialStream1.C[1].VapCp[1], MaterialStream1.C[1].VapCp[2], MaterialStream1.C[1].VapCp[3], MaterialStream1.C[1].VapCp[4], MaterialStream1.C[1].VapCp[5], MaterialStream1.C[1].VapCp[6]}, {MaterialStream1.C[1].HOV[1], MaterialStream1.C[1].HOV[2], MaterialStream1.C[1].HOV[3], MaterialStream1.C[1].HOV[4], MaterialStream1.C[1].HOV[5], MaterialStream1.C[1].HOV[6]}, MaterialStream1.C[1].Tc, MaterialStream1.Temp)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":136,"lineEnd":136,"colStart":9,"colEnd":113},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":363,"section":"initial","tag":"assign","defines":["MaterialStream1.Hcompvg[1]"],"uses":["MaterialStream1.Temp","MaterialStream1.C[1].Tc","MaterialStream1.C[1].HOV[6]","MaterialStream1.C[1].HOV[5]","MaterialStream1.C[1].HOV[4]","MaterialStream1.C[1].HOV[3]","MaterialStream1.C[1].HOV[2]","MaterialStream1.C[1].HOV[1]","MaterialStream1.C[1].VapCp[6]","MaterialStream1.C[1].VapCp[5]","MaterialStream1.C[1].VapCp[4]","MaterialStream1.C[1].VapCp[3]","MaterialStream1.C[1].VapCp[2]","MaterialStream1.C[1].VapCp[1]","MaterialStream1.C[1].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HVapId(MaterialStream1.C[1].SH, {MaterialStream1.C[1].VapCp[1], MaterialStream1.C[1].VapCp[2], MaterialStream1.C[1].VapCp[3], MaterialStream1.C[1].VapCp[4], MaterialStream1.C[1].VapCp[5], MaterialStream1.C[1].VapCp[6]}, {MaterialStream1.C[1].HOV[1], MaterialStream1.C[1].HOV[2], MaterialStream1.C[1].HOV[3], MaterialStream1.C[1].HOV[4], MaterialStream1.C[1].HOV[5], MaterialStream1.C[1].HOV[6]}, MaterialStream1.C[1].Tc, MaterialStream1.Temp)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":137,"lineEnd":137,"colStart":9,"colEnd":113},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":364,"section":"initial","tag":"assign","defines":["MaterialStream1.Hcomplg[2]"],"uses":["MaterialStream1.Temp","MaterialStream1.C[2].Tc","MaterialStream1.C[2].HOV[6]","MaterialStream1.C[2].HOV[5]","MaterialStream1.C[2].HOV[4]","MaterialStream1.C[2].HOV[3]","MaterialStream1.C[2].HOV[2]","MaterialStream1.C[2].HOV[1]","MaterialStream1.C[2].VapCp[6]","MaterialStream1.C[2].VapCp[5]","MaterialStream1.C[2].VapCp[4]","MaterialStream1.C[2].VapCp[3]","MaterialStream1.C[2].VapCp[2]","MaterialStream1.C[2].VapCp[1]","MaterialStream1.C[2].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HLiqId(MaterialStream1.C[2].SH, {MaterialStream1.C[2].VapCp[1], MaterialStream1.C[2].VapCp[2], MaterialStream1.C[2].VapCp[3], MaterialStream1.C[2].VapCp[4], MaterialStream1.C[2].VapCp[5], MaterialStream1.C[2].VapCp[6]}, {MaterialStream1.C[2].HOV[1], MaterialStream1.C[2].HOV[2], MaterialStream1.C[2].HOV[3], MaterialStream1.C[2].HOV[4], MaterialStream1.C[2].HOV[5], MaterialStream1.C[2].HOV[6]}, MaterialStream1.C[2].Tc, MaterialStream1.Temp)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":136,"lineEnd":136,"colStart":9,"colEnd":113},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":365,"section":"initial","tag":"assign","defines":["MaterialStream1.Hcompvg[2]"],"uses":["MaterialStream1.Temp","MaterialStream1.C[2].Tc","MaterialStream1.C[2].HOV[6]","MaterialStream1.C[2].HOV[5]","MaterialStream1.C[2].HOV[4]","MaterialStream1.C[2].HOV[3]","MaterialStream1.C[2].HOV[2]","MaterialStream1.C[2].HOV[1]","MaterialStream1.C[2].VapCp[6]","MaterialStream1.C[2].VapCp[5]","MaterialStream1.C[2].VapCp[4]","MaterialStream1.C[2].VapCp[3]","MaterialStream1.C[2].VapCp[2]","MaterialStream1.C[2].VapCp[1]","MaterialStream1.C[2].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HVapId(MaterialStream1.C[2].SH, {MaterialStream1.C[2].VapCp[1], MaterialStream1.C[2].VapCp[2], MaterialStream1.C[2].VapCp[3], MaterialStream1.C[2].VapCp[4], MaterialStream1.C[2].VapCp[5], MaterialStream1.C[2].VapCp[6]}, {MaterialStream1.C[2].HOV[1], MaterialStream1.C[2].HOV[2], MaterialStream1.C[2].HOV[3], MaterialStream1.C[2].HOV[4], MaterialStream1.C[2].HOV[5], MaterialStream1.C[2].HOV[6]}, MaterialStream1.C[2].Tc, MaterialStream1.Temp)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":137,"lineEnd":137,"colStart":9,"colEnd":113},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":366,"section":"initial","tag":"assign","defines":["MaterialStream1.Pxc[1]"],"uses":["MaterialStream1.Psatt[1]","MaterialStream1.xguess[1]"],"equation":["DIVISION(MaterialStream1.xguess[1], MaterialStream1.Psatt[1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":123,"lineEnd":123,"colStart":9,"colEnd":38},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":367,"section":"initial","tag":"assign","defines":["MaterialStream1.Px"],"uses":["MaterialStream1.Pxc[2]","MaterialStream1.Pxc[1]"],"equation":["MaterialStream1.Pxc[1] + MaterialStream1.Pxc[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":125,"lineEnd":125,"colStart":7,"colEnd":23},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":368,"section":"initial","tag":"assign","defines":["MaterialStream1.Pmin"],"uses":["MaterialStream1.Px"],"equation":["DIVISION(1.0, MaterialStream1.Px)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":126,"lineEnd":126,"colStart":7,"colEnd":20},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":369,"section":"initial","tag":"assign","defines":["MaterialStream1.Pxm[1]"],"uses":["MaterialStream1.Psatt[1]","MaterialStream1.xguess[1]"],"equation":["MaterialStream1.xguess[1] * MaterialStream1.Psatt[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":128,"lineEnd":128,"colStart":9,"colEnd":38},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":370,"section":"initial","tag":"assign","defines":["MaterialStream1.Pmax"],"uses":["MaterialStream1.Pxm[2]","MaterialStream1.Pxm[1]"],"equation":["MaterialStream1.Pxm[1] + MaterialStream1.Pxm[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":130,"lineEnd":130,"colStart":7,"colEnd":25},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":371,"section":"initial","tag":"assign","defines":["MaterialStream1.xvapg"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":69,"lineEnd":69,"colStart":9,"colEnd":18},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":372,"section":"initial","tag":"assign","defines":["MaterialStream1.xvapg"],"uses":["MaterialStream1.Pmax","MaterialStream1.Pmin","MaterialStream1.Pg"],"equation":["(MaterialStream1.Pg - MaterialStream1.Pmin) / (MaterialStream1.Pmax - MaterialStream1.Pmin)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":71,"lineEnd":71,"colStart":9,"colEnd":44},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":373,"section":"initial","tag":"assign","defines":["MaterialStream1.xvapg"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":73,"lineEnd":73,"colStart":9,"colEnd":18},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":374,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream1.Pg >= MaterialStream1.Pmax",371],["MaterialStream1.Pg >= MaterialStream1.Pmin",372],["true",373]]},
+{"eqIndex":375,"section":"initial","tag":"assign","defines":["MaterialStream1.xliqg"],"uses":["MaterialStream1.xvapg"],"equation":["1.0 - MaterialStream1.xvapg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":66,"lineEnd":66,"colStart":7,"colEnd":24},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":376,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.xmliq"],"uses":["MaterialStream1.xliqg"],"equation":["MaterialStream1.xliqg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":377,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.xliq"],"uses":["MaterialStream1.xliqg"],"equation":["MaterialStream1.xliqg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":378,"section":"initial","tag":"assign","defines":["MaterialStream1.Beta"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":77,"lineEnd":77,"colStart":9,"colEnd":17},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":379,"section":"initial","tag":"assign","defines":["MaterialStream1.Beta"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":79,"lineEnd":79,"colStart":9,"colEnd":17},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":380,"section":"initial","tag":"assign","defines":["MaterialStream1.Beta"],"uses":["MaterialStream1.xvapg"],"equation":["MaterialStream1.xvapg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":81,"lineEnd":81,"colStart":9,"colEnd":21},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":381,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream1.xvapg > 1.0",378],["MaterialStream1.xvapg < 0.0",379],["true",380]]},
+{"eqIndex":382,"section":"initial","tag":"assign","defines":["MaterialStream1.Alpha"],"uses":["MaterialStream1.Beta"],"equation":["1.0 - MaterialStream1.Beta"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":83,"lineEnd":83,"colStart":7,"colEnd":23},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":383,"section":"initial","tag":"assign","defines":["MaterialStream1.ymol[1]"],"uses":["MaterialStream1.xvapg","MaterialStream1.K_guess[1]","MaterialStream1.xguess[1]"],"equation":["MaterialStream1.xguess[1] * MaterialStream1.K_guess[1] / (1.0 + (-1.0 + MaterialStream1.K_guess[1]) * MaterialStream1.xvapg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":87,"lineEnd":87,"colStart":13,"colEnd":78},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":384,"section":"initial","tag":"assign","defines":["MaterialStream1.ymol[1]"],"uses":["MaterialStream1.xguess[1]"],"equation":["MaterialStream1.xguess[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":89,"lineEnd":89,"colStart":13,"colEnd":32},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":385,"section":"initial","tag":"assign","defines":["MaterialStream1.ymol[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":91,"lineEnd":91,"colStart":13,"colEnd":24},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":386,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream1.Beta > 0.0 and MaterialStream1.Beta <> 1.0",383],["MaterialStream1.Beta == 1.0",384],["true",385]]},
+{"eqIndex":387,"section":"initial","tag":"assign","defines":["MaterialStream1.xmol[1]"],"uses":["MaterialStream1.K_guess[1]","MaterialStream1.ymol[1]"],"equation":["MaterialStream1.ymol[1] / MaterialStream1.K_guess[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":94,"lineEnd":94,"colStart":13,"colEnd":43},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":388,"section":"initial","tag":"assign","defines":["MaterialStream1.xmol[1]"],"uses":["MaterialStream1.xguess[1]"],"equation":["MaterialStream1.xguess[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":96,"lineEnd":96,"colStart":13,"colEnd":32},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":389,"section":"initial","tag":"assign","defines":["MaterialStream1.xmol[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":98,"lineEnd":98,"colStart":13,"colEnd":24},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":390,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream1.Beta > 0.0 and MaterialStream1.Beta < 1.0",387],["MaterialStream1.Beta == 0.0",388],["true",389]]},
+{"eqIndex":391,"section":"initial","tag":"assign","defines":["MaterialStream1.xmol[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":101,"lineEnd":101,"colStart":11,"colEnd":22},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":392,"section":"initial","tag":"assign","defines":["MaterialStream1.ymol[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":102,"lineEnd":102,"colStart":11,"colEnd":22},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":393,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream1.xguess[1] <> 0.0",386,390],["true",391,392]]},
+{"eqIndex":394,"section":"initial","tag":"assign","defines":["MaterialStream1.yg[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":114,"lineEnd":114,"colStart":11,"colEnd":20},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":395,"section":"initial","tag":"assign","defines":["MaterialStream1.yg[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":116,"lineEnd":116,"colStart":11,"colEnd":20},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":396,"section":"initial","tag":"assign","defines":["MaterialStream1.yg[1]"],"uses":["MaterialStream1.ymol[1]"],"equation":["MaterialStream1.ymol[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":118,"lineEnd":118,"colStart":11,"colEnd":26},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":397,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream1.ymol[1] < 0.0",394],["MaterialStream1.ymol[1] > 1.0",395],["true",396]]},
+{"eqIndex":398,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.xm_pc[3,1]"],"uses":["MaterialStream1.yg[1]"],"equation":["MaterialStream1.yg[1]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":399,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.x_pc[3,1]"],"uses":["MaterialStream1.yg[1]"],"equation":["MaterialStream1.yg[1]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":400,"section":"initial","tag":"assign","defines":["MaterialStream1.xg[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":107,"lineEnd":107,"colStart":11,"colEnd":20},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":401,"section":"initial","tag":"assign","defines":["MaterialStream1.xg[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":109,"lineEnd":109,"colStart":11,"colEnd":20},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":402,"section":"initial","tag":"assign","defines":["MaterialStream1.xg[1]"],"uses":["MaterialStream1.xmol[1]"],"equation":["MaterialStream1.xmol[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":111,"lineEnd":111,"colStart":11,"colEnd":26},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":403,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream1.xmol[1] < 0.0",400],["MaterialStream1.xg[1] > 1.0",401],["true",402]]},
+{"eqIndex":404,"parent":407,"section":"initial","tag":"torn","defines":["MaterialStream1.Fliqg"],"uses":["MaterialStream1.Fvapg","MaterialStream1.Fg"],"equation":["MaterialStream1.Fg - MaterialStream1.Fvapg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":58,"lineEnd":58,"colStart":7,"colEnd":25},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":405,"parent":407,"section":"initial","tag":"residual","uses":["MaterialStream1.Fg","MaterialStream1.xguess[1]","MaterialStream1.Fliqg","MaterialStream1.xg[1]","MaterialStream1.Fvapg","MaterialStream1.yg[1]"],"equation":["MaterialStream1.yg[1] * MaterialStream1.Fvapg + MaterialStream1.xg[1] * MaterialStream1.Fliqg - MaterialStream1.xguess[1] * MaterialStream1.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":59,"lineEnd":59,"colStart":7,"colEnd":53},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":406,"parent":407,"section":"initial","tag":"jacobian","defines":["$res.1.$pDERLSJac11.dummyVarLSJac11"],"uses":["MaterialStream1_FvapgSeedLSJac11","MaterialStream1.xg[1]","MaterialStream1.yg[1]"],"equation":["(MaterialStream1.yg[1] - MaterialStream1.xg[1]) * MaterialStream1_FvapgSeedLSJac11"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":59,"lineEnd":59,"colStart":7,"colEnd":53},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":407,"section":"initial","tag":"tornsystem","display":"linear","unknowns":2,"defines":["MaterialStream1.Fvapg"],"equation":[{"size":0,"A":[],"b":[]}]},
+{"eqIndex":408,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.F_p[2]"],"uses":["MaterialStream1.Fliqg"],"equation":["MaterialStream1.Fliqg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":409,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.F_p[3]"],"uses":["MaterialStream1.Fvapg"],"equation":["MaterialStream1.Fvapg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":410,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.xm_pc[2,1]"],"uses":["MaterialStream1.xg[1]"],"equation":["MaterialStream1.xg[1]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":411,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.x_pc[2,1]"],"uses":["MaterialStream1.xg[1]"],"equation":["MaterialStream1.xg[1]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":412,"section":"initial","tag":"assign","defines":["MaterialStream1.ymol[2]"],"uses":["MaterialStream1.xvapg","MaterialStream1.K_guess[2]","MaterialStream1.xguess[2]"],"equation":["MaterialStream1.xguess[2] * MaterialStream1.K_guess[2] / (1.0 + (-1.0 + MaterialStream1.K_guess[2]) * MaterialStream1.xvapg)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":87,"lineEnd":87,"colStart":13,"colEnd":78},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":413,"section":"initial","tag":"assign","defines":["MaterialStream1.ymol[2]"],"uses":["MaterialStream1.xguess[2]"],"equation":["MaterialStream1.xguess[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":89,"lineEnd":89,"colStart":13,"colEnd":32},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":414,"section":"initial","tag":"assign","defines":["MaterialStream1.ymol[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":91,"lineEnd":91,"colStart":13,"colEnd":24},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":415,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream1.Beta > 0.0 and MaterialStream1.Beta <> 1.0",412],["MaterialStream1.Beta == 1.0",413],["true",414]]},
+{"eqIndex":416,"section":"initial","tag":"assign","defines":["MaterialStream1.xmol[2]"],"uses":["MaterialStream1.K_guess[2]","MaterialStream1.ymol[2]"],"equation":["MaterialStream1.ymol[2] / MaterialStream1.K_guess[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":94,"lineEnd":94,"colStart":13,"colEnd":43},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":417,"section":"initial","tag":"assign","defines":["MaterialStream1.xmol[2]"],"uses":["MaterialStream1.xguess[2]"],"equation":["MaterialStream1.xguess[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":96,"lineEnd":96,"colStart":13,"colEnd":32},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":418,"section":"initial","tag":"assign","defines":["MaterialStream1.xmol[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":98,"lineEnd":98,"colStart":13,"colEnd":24},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":419,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream1.Beta > 0.0 and MaterialStream1.Beta < 1.0",416],["MaterialStream1.Beta == 0.0",417],["true",418]]},
+{"eqIndex":420,"section":"initial","tag":"assign","defines":["MaterialStream1.xmol[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":101,"lineEnd":101,"colStart":11,"colEnd":22},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":421,"section":"initial","tag":"assign","defines":["MaterialStream1.ymol[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":102,"lineEnd":102,"colStart":11,"colEnd":22},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":422,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream1.xguess[2] <> 0.0",415,419],["true",420,421]]},
+{"eqIndex":423,"section":"initial","tag":"assign","defines":["MaterialStream1.yg[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":114,"lineEnd":114,"colStart":11,"colEnd":20},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":424,"section":"initial","tag":"assign","defines":["MaterialStream1.yg[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":116,"lineEnd":116,"colStart":11,"colEnd":20},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":425,"section":"initial","tag":"assign","defines":["MaterialStream1.yg[2]"],"uses":["MaterialStream1.ymol[2]"],"equation":["MaterialStream1.ymol[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":118,"lineEnd":118,"colStart":11,"colEnd":26},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":426,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream1.ymol[2] < 0.0",423],["MaterialStream1.ymol[2] > 1.0",424],["true",425]]},
+{"eqIndex":427,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.xm_pc[3,2]"],"uses":["MaterialStream1.yg[2]"],"equation":["MaterialStream1.yg[2]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":428,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.x_pc[3,2]"],"uses":["MaterialStream1.yg[2]"],"equation":["MaterialStream1.yg[2]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":429,"section":"initial","tag":"assign","defines":["MaterialStream1.xg[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":107,"lineEnd":107,"colStart":11,"colEnd":20},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":430,"section":"initial","tag":"assign","defines":["MaterialStream1.xg[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":109,"lineEnd":109,"colStart":11,"colEnd":20},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":431,"section":"initial","tag":"assign","defines":["MaterialStream1.xg[2]"],"uses":["MaterialStream1.xmol[2]"],"equation":["MaterialStream1.xmol[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":111,"lineEnd":111,"colStart":11,"colEnd":26},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":432,"section":"initial","tag":"if-equation","display":"if-equation","equation":[["MaterialStream1.xmol[2] < 0.0",429],["MaterialStream1.xg[2] > 1.0",430],["true",431]]},
+{"eqIndex":433,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.xm_pc[2,2]"],"uses":["MaterialStream1.xg[2]"],"equation":["MaterialStream1.xg[2]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":434,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.x_pc[2,2]"],"uses":["MaterialStream1.xg[2]"],"equation":["MaterialStream1.xg[2]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":435,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.xmvap"],"uses":["MaterialStream1.xvapg"],"equation":["MaterialStream1.xvapg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":436,"section":"initial","tag":"assign","defines":["MaterialStream1.Hliqg"],"uses":["MaterialStream1.Hcomplg[2]","MaterialStream1.xguess[2]","MaterialStream1.Hcomplg[1]","MaterialStream1.xguess[1]"],"equation":["MaterialStream1.xguess[1] * MaterialStream1.Hcomplg[1] + MaterialStream1.xguess[2] * MaterialStream1.Hcomplg[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":140,"lineEnd":140,"colStart":7,"colEnd":37},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":437,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.H_p[2]"],"uses":["MaterialStream1.Hliqg"],"equation":["MaterialStream1.Hliqg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":438,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.Cp_p[2]"],"uses":["MaterialStream1.Hliqg"],"equation":["MaterialStream1.Hliqg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":439,"section":"initial","tag":"assign","defines":["MaterialStream1.Hvapg"],"uses":["MaterialStream1.Hcompvg[2]","MaterialStream1.xguess[2]","MaterialStream1.Hcompvg[1]","MaterialStream1.xguess[1]"],"equation":["MaterialStream1.xguess[1] * MaterialStream1.Hcompvg[1] + MaterialStream1.xguess[2] * MaterialStream1.Hcompvg[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":141,"lineEnd":141,"colStart":7,"colEnd":37},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":440,"section":"initial","tag":"assign","defines":["MaterialStream1.Htotg"],"uses":["MaterialStream1.Hvapg","MaterialStream1.Hliqg"],"equation":["MaterialStream1.Hliqg + MaterialStream1.Hvapg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":139,"lineEnd":139,"colStart":7,"colEnd":28},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":441,"section":"initial","tag":"assign","defines":["MaterialStream1.Hmixg"],"uses":["MaterialStream1.Htotg"],"equation":["MaterialStream1.Htotg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":133,"lineEnd":133,"colStart":7,"colEnd":20},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":442,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.H_p[1]"],"uses":["MaterialStream1.Hmixg"],"equation":["MaterialStream1.Hmixg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":443,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.Cp_p[1]"],"uses":["MaterialStream1.Hmixg"],"equation":["MaterialStream1.Hmixg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":444,"section":"initial","tag":"assign","defines":["MaterialStream1.Hcompg[1]"],"uses":["MaterialStream1.Htotg","MaterialStream1.xguess[1]"],"equation":["MaterialStream1.xguess[1] * MaterialStream1.Htotg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":135,"lineEnd":135,"colStart":9,"colEnd":38},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":445,"section":"initial","tag":"assign","defines":["MaterialStream1.Hcompg[2]"],"uses":["MaterialStream1.Htotg","MaterialStream1.xguess[2]"],"equation":["MaterialStream1.xguess[2] * MaterialStream1.Htotg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":135,"lineEnd":135,"colStart":9,"colEnd":38},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":446,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.H_p[3]"],"uses":["MaterialStream1.Hvapg"],"equation":["MaterialStream1.Hvapg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":447,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.Cp_p[3]"],"uses":["MaterialStream1.Hvapg"],"equation":["MaterialStream1.Hvapg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":448,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.xm_pc[1,1]"],"uses":["MaterialStream1.xguess[1]"],"equation":["MaterialStream1.xguess[1]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":449,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.x_pc[1,1]"],"uses":["MaterialStream3.xguess[1]"],"equation":["MaterialStream3.xguess[1]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":450,"section":"initial","tag":"assign","defines":["$START.MaterialStream3.x_pc[1,2]"],"uses":["MaterialStream3.xguess[2]"],"equation":["MaterialStream3.xguess[2]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":451,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.Pdew"],"uses":["MaterialStream2.Pmax"],"equation":["MaterialStream2.Pmax"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":452,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.Pbubl"],"uses":["MaterialStream2.Pmin"],"equation":["MaterialStream2.Pmin"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":453,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.Pdew"],"uses":["MaterialStream1.Pmax"],"equation":["MaterialStream1.Pmax"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":454,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.Pbubl"],"uses":["MaterialStream1.Pmin"],"equation":["MaterialStream1.Pmin"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":455,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.T"],"uses":["MaterialStream1.Tg"],"equation":["MaterialStream1.Tg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":456,"section":"initial","tag":"assign","defines":["MaterialStream1.T"],"uses":[],"equation":["250.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":47},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":457,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.x_pc[1,1]"],"uses":["MaterialStream1.xguess[1]"],"equation":["MaterialStream1.xguess[1]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":458,"section":"initial","tag":"assign","defines":["MaterialStream1.x_pc[1,1]"],"uses":[],"equation":["0.7"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":459,"section":"initial","tag":"assign","defines":["MaterialStream1.F_pc[1,1]"],"uses":["MaterialStream1.x_pc[1,1]"],"equation":["100.0 * MaterialStream1.x_pc[1,1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":460,"section":"initial","tag":"assign","defines":["MaterialStream1.Fm_pc[1,1]"],"uses":["MaterialStream1.C[1].MW","MaterialStream1.F_pc[1,1]"],"equation":["MaterialStream1.F_pc[1,1] * MaterialStream1.C[1].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":461,"section":"initial","tag":"assign","defines":["$START.MaterialStream1.x_pc[1,2]"],"uses":["MaterialStream1.xguess[2]"],"equation":["MaterialStream1.xguess[2]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":462,"section":"initial","tag":"assign","defines":["MaterialStream1.x_pc[1,2]"],"uses":[],"equation":["0.3"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":463,"section":"initial","tag":"assign","defines":["MaterialStream1.F_pc[1,2]"],"uses":["MaterialStream1.x_pc[1,2]"],"equation":["100.0 * MaterialStream1.x_pc[1,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":464,"section":"initial","tag":"assign","defines":["MaterialStream1.Fm_pc[1,2]"],"uses":["MaterialStream1.C[2].MW","MaterialStream1.F_pc[1,2]"],"equation":["MaterialStream1.F_pc[1,2] * MaterialStream1.C[2].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":465,"section":"initial","tag":"assign","defines":["MaterialStream1.Pbubl"],"uses":["MaterialStream1.C[2].VP[6]","MaterialStream1.C[2].VP[5]","MaterialStream1.C[2].VP[4]","MaterialStream1.C[2].VP[3]","MaterialStream1.C[2].VP[2]","MaterialStream1.x_pc[1,2]","MaterialStream1.C[1].VP[6]","MaterialStream1.C[1].VP[5]","MaterialStream1.C[1].VP[4]","MaterialStream1.C[1].VP[3]","MaterialStream1.C[1].VP[2]","MaterialStream1.x_pc[1,1]"],"equation":["MaterialStream1.x_pc[1,1] * exp(MaterialStream1.C[1].VP[2] + 0.004 * MaterialStream1.C[1].VP[3] + MaterialStream1.C[1].VP[4] * 5.521460917862246 + MaterialStream1.C[1].VP[5] * 250.0 ^ MaterialStream1.C[1].VP[6]) + MaterialStream1.x_pc[1,2] * exp(MaterialStream1.C[2].VP[2] + 0.004 * MaterialStream1.C[2].VP[3] + MaterialStream1.C[2].VP[4] * 5.521460917862246 + MaterialStream1.C[2].VP[5] * 250.0 ^ MaterialStream1.C[2].VP[6])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":466,"section":"initial","tag":"assign","defines":["MaterialStream1.Pdew"],"uses":["MaterialStream1.C[2].VP[6]","MaterialStream1.C[2].VP[5]","MaterialStream1.C[2].VP[4]","MaterialStream1.C[2].VP[3]","MaterialStream1.C[2].VP[2]","MaterialStream1.x_pc[1,2]","MaterialStream1.C[1].VP[6]","MaterialStream1.C[1].VP[5]","MaterialStream1.C[1].VP[4]","MaterialStream1.C[1].VP[3]","MaterialStream1.C[1].VP[2]","MaterialStream1.x_pc[1,1]"],"equation":["DIVISION(1.0, MaterialStream1.x_pc[1,1] * exp((-MaterialStream1.C[1].VP[2]) - 0.004 * MaterialStream1.C[1].VP[3] - MaterialStream1.C[1].VP[4] * 5.521460917862246 - MaterialStream1.C[1].VP[5] * 250.0 ^ MaterialStream1.C[1].VP[6]) + MaterialStream1.x_pc[1,2] * exp((-MaterialStream1.C[2].VP[2]) - 0.004 * MaterialStream1.C[2].VP[3] - MaterialStream1.C[2].VP[4] * 5.521460917862246 - MaterialStream1.C[2].VP[5] * 250.0 ^ MaterialStream1.C[2].VP[6]))"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":69},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":467,"parent":483,"section":"initial","tag":"torn","defines":["MaterialStream1.xliq"],"uses":["Mixer1.xvapin_s[1]"],"equation":["1.0 - Mixer1.xvapin_s[1]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":468,"parent":483,"section":"initial","tag":"torn","defines":["MaterialStream1.F_p[2]"],"uses":["MaterialStream1.xliq"],"equation":["100.0 * MaterialStream1.xliq"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":78,"lineEnd":78,"colStart":3,"colEnd":25},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":469,"parent":483,"section":"initial","tag":"torn","defines":["MaterialStream1.F_p[3]"],"uses":["Mixer1.xvapin_s[1]"],"equation":["100.0 * Mixer1.xvapin_s[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":79,"lineEnd":79,"colStart":3,"colEnd":25},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":470,"parent":483,"section":"initial","tag":"residual","uses":["MaterialStream1.x_pc[3,2]","MaterialStream1.x_pc[3,1]","MaterialStream1.Pdew","MaterialStream1.x_pc[1,2]","MaterialStream1.x_pc[2,2]","MaterialStream1.Pbubl"],"equation":["if 101325.0 >= MaterialStream1.Pbubl then MaterialStream1.x_pc[2,2] - MaterialStream1.x_pc[1,2] else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1.x_pc[3,1] + MaterialStream1.x_pc[3,2] - 1.0 else MaterialStream1.x_pc[3,2] - MaterialStream1.x_pc[1,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":471,"parent":483,"section":"initial","tag":"residual","uses":["MaterialStream1.x_pc[3,1]","MaterialStream1.K_c[2]","Mixer1.xvapin_s[1]","MaterialStream1.x_pc[1,2]","MaterialStream1.x_pc[2,2]","MaterialStream1.Pdew","MaterialStream1.x_pc[1,1]","MaterialStream1.x_pc[2,1]","MaterialStream1.Pbubl"],"equation":["if 101325.0 >= MaterialStream1.Pbubl then MaterialStream1.x_pc[2,1] - MaterialStream1.x_pc[1,1] else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1.x_pc[2,2] - DIVISION(MaterialStream1.x_pc[1,2], 1.0 + Mixer1.xvapin_s[1] * (-1.0 + MaterialStream1.K_c[2])) else MaterialStream1.x_pc[3,1] - MaterialStream1.x_pc[1,1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":472,"parent":483,"section":"initial","tag":"residual","uses":["MaterialStream1.F_p[2]","MaterialStream1.x_pc[2,2]","MaterialStream1.K_c[2]","MaterialStream1.x_pc[3,2]","MaterialStream1.Pdew","MaterialStream1.F_p[3]","MaterialStream1.Pbubl"],"equation":["if 101325.0 >= MaterialStream1.Pbubl then MaterialStream1.F_p[3] else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1.x_pc[3,2] - MaterialStream1.K_c[2] * MaterialStream1.x_pc[2,2] else MaterialStream1.F_p[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":473,"parent":483,"section":"initial","tag":"residual","uses":["MaterialStream1.x_pc[2,2]","MaterialStream1.K_c[1]","Mixer1.xvapin_s[1]","MaterialStream1.x_pc[1,1]","MaterialStream1.x_pc[2,1]","MaterialStream1.Pdew","MaterialStream1.x_pc[3,2]","MaterialStream1.Pbubl"],"equation":["if 101325.0 >= MaterialStream1.Pbubl then MaterialStream1.x_pc[3,2] else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1.x_pc[2,1] - DIVISION(MaterialStream1.x_pc[1,1], 1.0 + Mixer1.xvapin_s[1] * (-1.0 + MaterialStream1.K_c[1])) else MaterialStream1.x_pc[2,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":474,"parent":483,"section":"initial","tag":"residual","uses":["MaterialStream1.x_pc[2,1]","MaterialStream1.K_c[1]","MaterialStream1.Pdew","MaterialStream1.x_pc[3,1]","MaterialStream1.Pbubl"],"equation":["if 101325.0 >= MaterialStream1.Pbubl then MaterialStream1.x_pc[3,1] else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1.x_pc[3,1] - MaterialStream1.K_c[1] * MaterialStream1.x_pc[2,1] else MaterialStream1.x_pc[2,1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":475,"parent":483,"section":"initial","tag":"jacobian","defines":["MaterialStream1.xliq.$pDERNLSJac12.dummyVarNLSJac12"],"uses":["Mixer1_xvapin_s_1SeedNLSJac12"],"equation":["-Mixer1_xvapin_s_1SeedNLSJac12"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":476,"parent":483,"section":"initial","tag":"jacobian","defines":["MaterialStream1.F_p.2.$pDERNLSJac12.dummyVarNLSJac12"],"uses":["MaterialStream1.xliq.$pDERNLSJac12.dummyVarNLSJac12"],"equation":["100.0 * MaterialStream1.xliq.$pDERNLSJac12.dummyVarNLSJac12"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":78,"lineEnd":78,"colStart":3,"colEnd":25},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":477,"parent":483,"section":"initial","tag":"jacobian","defines":["MaterialStream1.F_p.3.$pDERNLSJac12.dummyVarNLSJac12"],"uses":["Mixer1_xvapin_s_1SeedNLSJac12"],"equation":["100.0 * Mixer1_xvapin_s_1SeedNLSJac12"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":79,"lineEnd":79,"colStart":3,"colEnd":25},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":478,"parent":483,"section":"initial","tag":"jacobian","defines":["$res.1.$pDERNLSJac12.dummyVarNLSJac12"],"uses":["MaterialStream1_x_pc_2_1SeedNLSJac12","MaterialStream1.K_c[1]","MaterialStream1.Pdew","MaterialStream1_x_pc_3_1SeedNLSJac12","MaterialStream1.Pbubl"],"equation":["if 101325.0 >= MaterialStream1.Pbubl then MaterialStream1_x_pc_3_1SeedNLSJac12 else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1_x_pc_3_1SeedNLSJac12 - MaterialStream1.K_c[1] * MaterialStream1_x_pc_2_1SeedNLSJac12 else MaterialStream1_x_pc_2_1SeedNLSJac12"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":479,"parent":483,"section":"initial","tag":"jacobian","defines":["$res.2.$pDERNLSJac12.dummyVarNLSJac12"],"uses":["MaterialStream1_x_pc_2_2SeedNLSJac12","Mixer1.xvapin_s[1]","MaterialStream1.K_c[1]","Mixer1_xvapin_s_1SeedNLSJac12","MaterialStream1.x_pc[1,1]","MaterialStream1_x_pc_2_1SeedNLSJac12","MaterialStream1.Pdew","MaterialStream1_x_pc_3_2SeedNLSJac12","MaterialStream1.Pbubl"],"equation":["if 101325.0 >= MaterialStream1.Pbubl then MaterialStream1_x_pc_3_2SeedNLSJac12 else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1_x_pc_2_1SeedNLSJac12 + DIVISION(MaterialStream1.x_pc[1,1] * Mixer1_xvapin_s_1SeedNLSJac12 * (-1.0 + MaterialStream1.K_c[1]), (1.0 + Mixer1.xvapin_s[1] * (-1.0 + MaterialStream1.K_c[1])) ^ 2.0) else MaterialStream1_x_pc_2_2SeedNLSJac12"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":480,"parent":483,"section":"initial","tag":"jacobian","defines":["$res.3.$pDERNLSJac12.dummyVarNLSJac12"],"uses":["MaterialStream1.F_p.2.$pDERNLSJac12.dummyVarNLSJac12","MaterialStream1_x_pc_2_2SeedNLSJac12","MaterialStream1.K_c[2]","MaterialStream1_x_pc_3_2SeedNLSJac12","MaterialStream1.Pdew","MaterialStream1.F_p.3.$pDERNLSJac12.dummyVarNLSJac12","MaterialStream1.Pbubl"],"equation":["if 101325.0 >= MaterialStream1.Pbubl then MaterialStream1.F_p.3.$pDERNLSJac12.dummyVarNLSJac12 else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1_x_pc_3_2SeedNLSJac12 - MaterialStream1.K_c[2] * MaterialStream1_x_pc_2_2SeedNLSJac12 else MaterialStream1.F_p.2.$pDERNLSJac12.dummyVarNLSJac12"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":481,"parent":483,"section":"initial","tag":"jacobian","defines":["$res.4.$pDERNLSJac12.dummyVarNLSJac12"],"uses":["MaterialStream1_x_pc_3_1SeedNLSJac12","Mixer1.xvapin_s[1]","MaterialStream1.K_c[2]","Mixer1_xvapin_s_1SeedNLSJac12","MaterialStream1.x_pc[1,2]","MaterialStream1_x_pc_2_2SeedNLSJac12","MaterialStream1.Pdew","MaterialStream1_x_pc_2_1SeedNLSJac12","MaterialStream1.Pbubl"],"equation":["if 101325.0 >= MaterialStream1.Pbubl then MaterialStream1_x_pc_2_1SeedNLSJac12 else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1_x_pc_2_2SeedNLSJac12 + DIVISION(MaterialStream1.x_pc[1,2] * Mixer1_xvapin_s_1SeedNLSJac12 * (-1.0 + MaterialStream1.K_c[2]), (1.0 + Mixer1.xvapin_s[1] * (-1.0 + MaterialStream1.K_c[2])) ^ 2.0) else MaterialStream1_x_pc_3_1SeedNLSJac12"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":482,"parent":483,"section":"initial","tag":"jacobian","defines":["$res.5.$pDERNLSJac12.dummyVarNLSJac12"],"uses":["MaterialStream1_x_pc_3_2SeedNLSJac12","MaterialStream1_x_pc_3_1SeedNLSJac12","MaterialStream1.Pdew","MaterialStream1_x_pc_2_2SeedNLSJac12","MaterialStream1.Pbubl"],"equation":["if 101325.0 >= MaterialStream1.Pbubl then MaterialStream1_x_pc_2_2SeedNLSJac12 else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1_x_pc_3_1SeedNLSJac12 + MaterialStream1_x_pc_3_2SeedNLSJac12 else MaterialStream1_x_pc_3_2SeedNLSJac12"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":483,"section":"initial","tag":"tornsystem","display":"non-linear","unknowns":8,"defines":["Mixer1.xvapin_s[1]","MaterialStream1.x_pc[3,1]","MaterialStream1.x_pc[3,2]","MaterialStream1.x_pc[2,2]","MaterialStream1.x_pc[2,1]"],"equation":[[467,468,469,470,471,472,473,474],[475,476,477,478,479,480,481,482]]},
+{"eqIndex":484,"section":"initial","tag":"algorithm","equation":["for i in 1:2 loop\n MaterialStream1.MW_p[:] := {MaterialStream1.MW_p[1] + MaterialStream1.x_pc[1,i] * MaterialStream1.C[i].MW, MaterialStream1.MW_p[2] + MaterialStream1.x_pc[2,i] * MaterialStream1.C[i].MW, MaterialStream1.MW_p[3] + MaterialStream1.x_pc[3,i] * MaterialStream1.C[i].MW};\n end for;"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":133,"lineEnd":135,"colStart":3,"colEnd":10},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":485,"section":"initial","tag":"assign","defines":["MaterialStream1.Fm_p[1]"],"uses":["MaterialStream1.MW_p[1]"],"equation":["100.0 * MaterialStream1.MW_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":86,"lineEnd":86,"colStart":3,"colEnd":30},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":486,"section":"initial","tag":"assign","defines":["MaterialStream1.xm_pc[1,2]"],"uses":["MaterialStream1.Fm_p[1]","MaterialStream1.Fm_pc[1,2]"],"equation":["DIVISION(MaterialStream1.Fm_pc[1,2], MaterialStream1.Fm_p[1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":487,"section":"initial","tag":"assign","defines":["MaterialStream1.Fm_p[3]"],"uses":["MaterialStream1.MW_p[3]","MaterialStream1.F_p[3]"],"equation":["MaterialStream1.F_p[3] * MaterialStream1.MW_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":86,"lineEnd":86,"colStart":3,"colEnd":30},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":488,"section":"initial","tag":"assign","defines":["MaterialStream1.xmvap"],"uses":["MaterialStream1.Fm_p[1]","MaterialStream1.Fm_p[3]"],"equation":["DIVISION(MaterialStream1.Fm_p[3], MaterialStream1.Fm_p[1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":81,"lineEnd":81,"colStart":3,"colEnd":28},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":489,"section":"initial","tag":"assign","defines":["MaterialStream1.H_p[2]"],"uses":["MaterialStream1.H_pc[2,2]","MaterialStream1.x_pc[2,2]","MaterialStream1.H_pc[2,1]","MaterialStream1.x_pc[2,1]"],"equation":["MaterialStream1.x_pc[2,1] * MaterialStream1.H_pc[2,1] + MaterialStream1.x_pc[2,2] * MaterialStream1.H_pc[2,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":98,"lineEnd":98,"colStart":5,"colEnd":55},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":490,"section":"initial","tag":"assign","defines":["MaterialStream1.Cp_p[2]"],"uses":["MaterialStream1.Cp_pc[2,2]","MaterialStream1.x_pc[2,2]","MaterialStream1.Cp_pc[2,1]","MaterialStream1.x_pc[2,1]"],"equation":["MaterialStream1.x_pc[2,1] * MaterialStream1.Cp_pc[2,1] + MaterialStream1.x_pc[2,2] * MaterialStream1.Cp_pc[2,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":97,"lineEnd":97,"colStart":5,"colEnd":58},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":491,"section":"initial","tag":"algorithm","equation":["(MaterialStream1.S_pc[2,2], MaterialStream1.S_pc[3,2]) := Simulator.Files.ThermodynamicFunctions.SId({MaterialStream1.C[2].VapCp[1], MaterialStream1.C[2].VapCp[2], MaterialStream1.C[2].VapCp[3], MaterialStream1.C[2].VapCp[4], MaterialStream1.C[2].VapCp[5], MaterialStream1.C[2].VapCp[6]}, {MaterialStream1.C[2].HOV[1], MaterialStream1.C[2].HOV[2], MaterialStream1.C[2].HOV[3], MaterialStream1.C[2].HOV[4], MaterialStream1.C[2].HOV[5], MaterialStream1.C[2].HOV[6]}, MaterialStream1.C[2].Tb, MaterialStream1.C[2].Tc, 250.0, 101325.0, MaterialStream1.x_pc[2,2], MaterialStream1.x_pc[3,2]);"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":94,"lineEnd":94,"colStart":5,"colEnd":128},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":492,"section":"initial","tag":"assign","defines":["MaterialStream1.F_pc[3,2]"],"uses":["MaterialStream1.F_p[3]","MaterialStream1.x_pc[3,2]"],"equation":["MaterialStream1.x_pc[3,2] * MaterialStream1.F_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":493,"section":"initial","tag":"assign","defines":["MaterialStream1.Fm_pc[3,2]"],"uses":["MaterialStream1.C[2].MW","MaterialStream1.F_pc[3,2]"],"equation":["MaterialStream1.F_pc[3,2] * MaterialStream1.C[2].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":494,"section":"initial","tag":"assign","defines":["MaterialStream1.Fm_p[2]"],"uses":["MaterialStream1.MW_p[2]","MaterialStream1.F_p[2]"],"equation":["MaterialStream1.F_p[2] * MaterialStream1.MW_p[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":86,"lineEnd":86,"colStart":3,"colEnd":30},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":495,"section":"initial","tag":"assign","defines":["MaterialStream1.xmliq"],"uses":["MaterialStream1.Fm_p[1]","MaterialStream1.Fm_p[2]"],"equation":["DIVISION(MaterialStream1.Fm_p[2], MaterialStream1.Fm_p[1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":80,"lineEnd":80,"colStart":3,"colEnd":28},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":496,"section":"initial","tag":"assign","defines":["MaterialStream1.F_pc[2,2]"],"uses":["MaterialStream1.F_p[2]","MaterialStream1.x_pc[2,2]"],"equation":["MaterialStream1.x_pc[2,2] * MaterialStream1.F_p[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":497,"section":"initial","tag":"assign","defines":["MaterialStream1.Fm_pc[2,2]"],"uses":["MaterialStream1.C[2].MW","MaterialStream1.F_pc[2,2]"],"equation":["MaterialStream1.F_pc[2,2] * MaterialStream1.C[2].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":498,"section":"initial","tag":"assign","defines":["MaterialStream1.F_pc[2,1]"],"uses":["MaterialStream1.F_p[2]","MaterialStream1.x_pc[2,1]"],"equation":["MaterialStream1.x_pc[2,1] * MaterialStream1.F_p[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":499,"section":"initial","tag":"assign","defines":["MaterialStream1.Fm_pc[2,1]"],"uses":["MaterialStream1.C[1].MW","MaterialStream1.F_pc[2,1]"],"equation":["MaterialStream1.F_pc[2,1] * MaterialStream1.C[1].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":500,"section":"initial","tag":"assign","defines":["MaterialStream1.H_p[3]"],"uses":["MaterialStream1.H_pc[3,2]","MaterialStream1.x_pc[3,2]","MaterialStream1.H_pc[3,1]","MaterialStream1.x_pc[3,1]"],"equation":["MaterialStream1.x_pc[3,1] * MaterialStream1.H_pc[3,1] + MaterialStream1.x_pc[3,2] * MaterialStream1.H_pc[3,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":98,"lineEnd":98,"colStart":5,"colEnd":55},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":501,"section":"initial","tag":"assign","defines":["MaterialStream1.H_p[1]"],"uses":["MaterialStream1.H_p[3]","Mixer1.xvapin_s[1]","MaterialStream1.H_p[2]","MaterialStream1.xliq"],"equation":["MaterialStream1.xliq * MaterialStream1.H_p[2] + Mixer1.xvapin_s[1] * MaterialStream1.H_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":103,"lineEnd":103,"colStart":3,"colEnd":41},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":502,"section":"initial","tag":"assign","defines":["MaterialStream1.H_pc[1,2]"],"uses":["MaterialStream1.H_p[1]","MaterialStream1.x_pc[1,2]"],"equation":["MaterialStream1.x_pc[1,2] * MaterialStream1.H_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":104,"lineEnd":104,"colStart":3,"colEnd":36},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":503,"section":"initial","tag":"assign","defines":["MaterialStream1.H_pc[1,1]"],"uses":["MaterialStream1.H_p[1]","MaterialStream1.x_pc[1,1]"],"equation":["MaterialStream1.x_pc[1,1] * MaterialStream1.H_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":104,"lineEnd":104,"colStart":3,"colEnd":36},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":504,"section":"initial","tag":"assign","defines":["MaterialStream1.Cp_p[3]"],"uses":["MaterialStream1.Cp_pc[3,2]","MaterialStream1.x_pc[3,2]","MaterialStream1.Cp_pc[3,1]","MaterialStream1.x_pc[3,1]"],"equation":["MaterialStream1.x_pc[3,1] * MaterialStream1.Cp_pc[3,1] + MaterialStream1.x_pc[3,2] * MaterialStream1.Cp_pc[3,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":97,"lineEnd":97,"colStart":5,"colEnd":58},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":505,"section":"initial","tag":"assign","defines":["MaterialStream1.Cp_p[1]"],"uses":["MaterialStream1.Cp_p[3]","Mixer1.xvapin_s[1]","MaterialStream1.Cp_p[2]","MaterialStream1.xliq"],"equation":["MaterialStream1.xliq * MaterialStream1.Cp_p[2] + Mixer1.xvapin_s[1] * MaterialStream1.Cp_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":101,"lineEnd":101,"colStart":3,"colEnd":44},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":506,"section":"initial","tag":"assign","defines":["MaterialStream1.Cp_pc[1,2]"],"uses":["MaterialStream1.Cp_p[1]","MaterialStream1.x_pc[1,2]"],"equation":["MaterialStream1.x_pc[1,2] * MaterialStream1.Cp_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":102,"lineEnd":102,"colStart":3,"colEnd":38},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":507,"section":"initial","tag":"assign","defines":["MaterialStream1.Cp_pc[1,1]"],"uses":["MaterialStream1.Cp_p[1]","MaterialStream1.x_pc[1,1]"],"equation":["MaterialStream1.x_pc[1,1] * MaterialStream1.Cp_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":102,"lineEnd":102,"colStart":3,"colEnd":38},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":508,"section":"initial","tag":"algorithm","equation":["(MaterialStream1.S_pc[2,1], MaterialStream1.S_pc[3,1]) := Simulator.Files.ThermodynamicFunctions.SId({MaterialStream1.C[1].VapCp[1], MaterialStream1.C[1].VapCp[2], MaterialStream1.C[1].VapCp[3], MaterialStream1.C[1].VapCp[4], MaterialStream1.C[1].VapCp[5], MaterialStream1.C[1].VapCp[6]}, {MaterialStream1.C[1].HOV[1], MaterialStream1.C[1].HOV[2], MaterialStream1.C[1].HOV[3], MaterialStream1.C[1].HOV[4], MaterialStream1.C[1].HOV[5], MaterialStream1.C[1].HOV[6]}, MaterialStream1.C[1].Tb, MaterialStream1.C[1].Tc, 250.0, 101325.0, MaterialStream1.x_pc[2,1], MaterialStream1.x_pc[3,1]);"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":94,"lineEnd":94,"colStart":5,"colEnd":128},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":509,"section":"initial","tag":"assign","defines":["MaterialStream1.S_p[3]"],"uses":["MaterialStream1.S_pc[3,2]","MaterialStream1.x_pc[3,2]","MaterialStream1.S_pc[3,1]","MaterialStream1.x_pc[3,1]"],"equation":["MaterialStream1.x_pc[3,1] * MaterialStream1.S_pc[3,1] + MaterialStream1.x_pc[3,2] * MaterialStream1.S_pc[3,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":99,"lineEnd":99,"colStart":5,"colEnd":55},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":510,"section":"initial","tag":"assign","defines":["MaterialStream1.S_p[2]"],"uses":["MaterialStream1.S_pc[2,2]","MaterialStream1.x_pc[2,2]","MaterialStream1.S_pc[2,1]","MaterialStream1.x_pc[2,1]"],"equation":["MaterialStream1.x_pc[2,1] * MaterialStream1.S_pc[2,1] + MaterialStream1.x_pc[2,2] * MaterialStream1.S_pc[2,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":99,"lineEnd":99,"colStart":5,"colEnd":55},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":511,"section":"initial","tag":"assign","defines":["MaterialStream1.S_p[1]"],"uses":["MaterialStream1.S_p[3]","Mixer1.xvapin_s[1]","MaterialStream1.S_p[2]","MaterialStream1.xliq"],"equation":["MaterialStream1.xliq * MaterialStream1.S_p[2] + Mixer1.xvapin_s[1] * MaterialStream1.S_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":105,"lineEnd":105,"colStart":3,"colEnd":41},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":512,"section":"initial","tag":"assign","defines":["MaterialStream1.S_pc[1,2]"],"uses":["MaterialStream1.S_p[1]","MaterialStream1.x_pc[1,2]"],"equation":["MaterialStream1.x_pc[1,2] * MaterialStream1.S_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":106,"lineEnd":106,"colStart":3,"colEnd":35},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":513,"section":"initial","tag":"assign","defines":["MaterialStream1.S_pc[1,1]"],"uses":["MaterialStream1.S_p[1]","MaterialStream1.x_pc[1,1]"],"equation":["MaterialStream1.x_pc[1,1] * MaterialStream1.S_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":106,"lineEnd":106,"colStart":3,"colEnd":35},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":514,"section":"initial","tag":"assign","defines":["MaterialStream1.F_pc[3,1]"],"uses":["MaterialStream1.F_p[3]","MaterialStream1.x_pc[3,1]"],"equation":["MaterialStream1.x_pc[3,1] * MaterialStream1.F_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":515,"section":"initial","tag":"assign","defines":["MaterialStream1.Fm_pc[3,1]"],"uses":["MaterialStream1.C[1].MW","MaterialStream1.F_pc[3,1]"],"equation":["MaterialStream1.F_pc[3,1] * MaterialStream1.C[1].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":516,"section":"initial","tag":"system","display":"linear","unknowns":5,"defines":["MaterialStream1.xm_pc[1,1]","MaterialStream1.xm_pc[3,1]","MaterialStream1.xm_pc[2,2]","MaterialStream1.xm_pc[2,1]","MaterialStream1.xm_pc[3,2]"],"equation":[{"size":5,"density":0.56,"A":[{"row":0,"column":2,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then 1.0 else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":0,"column":4,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then 0.0 else if 101325.0 >= MaterialStream1.Pdew then -MaterialStream1.Fm_p[3] else 1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":1,"column":2,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then 0.0 else if 101325.0 >= MaterialStream1.Pdew then -0.0 else 1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":1,"column":3,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then 0.0 else if 101325.0 >= MaterialStream1.Pdew then -MaterialStream1.Fm_p[2] else 0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":1,"column":4,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then 1.0 else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":2,"column":0,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then -1.0 else if 101325.0 >= MaterialStream1.Pdew then -0.0 else -1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":2,"column":1,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then 0.0 else if 101325.0 >= MaterialStream1.Pdew then -0.0 else 1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":2,"column":2,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then 0.0 else if 101325.0 >= MaterialStream1.Pdew then -MaterialStream1.Fm_p[2] else 0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":2,"column":3,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then 1.0 else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":3,"column":0,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then 0.0 else if 101325.0 >= MaterialStream1.Pdew then -MaterialStream1.Fm_p[1] else 0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":3,"column":1,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then 1.0 else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":3,"column":3,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then 0.0 else if 101325.0 >= MaterialStream1.Pdew then -0.0 else 1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":4,"column":0,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then -MaterialStream1.Fm_p[1] else if 101325.0 >= MaterialStream1.Pdew then -0.0 else -MaterialStream1.Fm_p[1])","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":4,"column":1,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then -0.0 else if 101325.0 >= MaterialStream1.Pdew then -MaterialStream1.Fm_p[3] else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}}],"b":["if 101325.0 >= MaterialStream1.Pbubl then -MaterialStream1.xm_pc[1,2] else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1.Fm_pc[3,2] else -MaterialStream1.xm_pc[1,2]","if 101325.0 >= MaterialStream1.Pbubl then 0.0 else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1.Fm_pc[2,1] else 0.0","if 101325.0 >= MaterialStream1.Pbubl then 0.0 else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1.Fm_pc[2,2] else 0.0","if 101325.0 >= MaterialStream1.Pbubl then 0.0 else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1.Fm_pc[1,1] else 0.0","if 101325.0 >= MaterialStream1.Pbubl then MaterialStream1.Fm_pc[1,1] else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1.Fm_pc[3,1] else MaterialStream1.Fm_pc[1,1]"]}]},
+{"eqIndex":517,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.T"],"uses":["MaterialStream2.Tg"],"equation":["MaterialStream2.Tg"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":518,"section":"initial","tag":"assign","defines":["MaterialStream2.T"],"uses":[],"equation":["300.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":47},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":519,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.x_pc[1,1]"],"uses":["MaterialStream2.xguess[1]"],"equation":["MaterialStream2.xguess[1]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":520,"section":"initial","tag":"assign","defines":["MaterialStream2.x_pc[1,1]"],"uses":[],"equation":["0.5"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":521,"section":"initial","tag":"assign","defines":["MaterialStream2.F_pc[1,1]"],"uses":["MaterialStream2.x_pc[1,1]"],"equation":["100.0 * MaterialStream2.x_pc[1,1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":522,"section":"initial","tag":"assign","defines":["MaterialStream2.Fm_pc[1,1]"],"uses":["MaterialStream2.C[1].MW","MaterialStream2.F_pc[1,1]"],"equation":["MaterialStream2.F_pc[1,1] * MaterialStream2.C[1].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":523,"section":"initial","tag":"assign","defines":["MaterialStream3.x_pc[1,1]"],"uses":["MaterialStream2.x_pc[1,1]","MaterialStream1.x_pc[1,1]"],"equation":["0.5 * (MaterialStream1.x_pc[1,1] + MaterialStream2.x_pc[1,1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":524,"section":"initial","tag":"assign","defines":["MaterialStream3.F_pc[1,1]"],"uses":["MaterialStream3.x_pc[1,1]"],"equation":["200.0 * MaterialStream3.x_pc[1,1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":525,"section":"initial","tag":"assign","defines":["MaterialStream3.Fm_pc[1,1]"],"uses":["MaterialStream3.C[1].MW","MaterialStream3.F_pc[1,1]"],"equation":["MaterialStream3.F_pc[1,1] * MaterialStream3.C[1].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":526,"section":"initial","tag":"assign","defines":["$START.MaterialStream2.x_pc[1,2]"],"uses":["MaterialStream2.xguess[2]"],"equation":["MaterialStream2.xguess[2]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":527,"section":"initial","tag":"assign","defines":["MaterialStream2.x_pc[1,2]"],"uses":[],"equation":["0.5"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":528,"section":"initial","tag":"assign","defines":["MaterialStream2.F_pc[1,2]"],"uses":["MaterialStream2.x_pc[1,2]"],"equation":["100.0 * MaterialStream2.x_pc[1,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":529,"section":"initial","tag":"assign","defines":["MaterialStream2.Fm_pc[1,2]"],"uses":["MaterialStream2.C[2].MW","MaterialStream2.F_pc[1,2]"],"equation":["MaterialStream2.F_pc[1,2] * MaterialStream2.C[2].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":530,"section":"initial","tag":"assign","defines":["MaterialStream2.Pbubl"],"uses":["MaterialStream2.C[2].VP[6]","MaterialStream2.C[2].VP[5]","MaterialStream2.C[2].VP[4]","MaterialStream2.C[2].VP[3]","MaterialStream2.C[2].VP[2]","MaterialStream2.x_pc[1,2]","MaterialStream2.C[1].VP[6]","MaterialStream2.C[1].VP[5]","MaterialStream2.C[1].VP[4]","MaterialStream2.C[1].VP[3]","MaterialStream2.C[1].VP[2]","MaterialStream2.x_pc[1,1]"],"equation":["MaterialStream2.x_pc[1,1] * exp(MaterialStream2.C[1].VP[2] + MaterialStream2.C[1].VP[3] / 300.0 + MaterialStream2.C[1].VP[4] * 5.703782474656201 + MaterialStream2.C[1].VP[5] * 300.0 ^ MaterialStream2.C[1].VP[6]) + MaterialStream2.x_pc[1,2] * exp(MaterialStream2.C[2].VP[2] + MaterialStream2.C[2].VP[3] / 300.0 + MaterialStream2.C[2].VP[4] * 5.703782474656201 + MaterialStream2.C[2].VP[5] * 300.0 ^ MaterialStream2.C[2].VP[6])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":531,"section":"initial","tag":"assign","defines":["MaterialStream2.Pdew"],"uses":["MaterialStream2.C[2].VP[6]","MaterialStream2.C[2].VP[5]","MaterialStream2.C[2].VP[4]","MaterialStream2.C[2].VP[3]","MaterialStream2.C[2].VP[2]","MaterialStream2.x_pc[1,2]","MaterialStream2.C[1].VP[6]","MaterialStream2.C[1].VP[5]","MaterialStream2.C[1].VP[4]","MaterialStream2.C[1].VP[3]","MaterialStream2.C[1].VP[2]","MaterialStream2.x_pc[1,1]"],"equation":["DIVISION(1.0, MaterialStream2.x_pc[1,1] * exp((-MaterialStream2.C[1].VP[2]) - MaterialStream2.C[1].VP[3] / 300.0 - MaterialStream2.C[1].VP[4] * 5.703782474656201 - MaterialStream2.C[1].VP[5] * 300.0 ^ MaterialStream2.C[1].VP[6]) + MaterialStream2.x_pc[1,2] * exp((-MaterialStream2.C[2].VP[2]) - MaterialStream2.C[2].VP[3] / 300.0 - MaterialStream2.C[2].VP[4] * 5.703782474656201 - MaterialStream2.C[2].VP[5] * 300.0 ^ MaterialStream2.C[2].VP[6]))"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":69},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":532,"parent":548,"section":"initial","tag":"torn","defines":["MaterialStream2.xliq"],"uses":["Mixer1.xvapin_s[2]"],"equation":["1.0 - Mixer1.xvapin_s[2]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":533,"parent":548,"section":"initial","tag":"torn","defines":["MaterialStream2.F_p[2]"],"uses":["MaterialStream2.xliq"],"equation":["100.0 * MaterialStream2.xliq"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":78,"lineEnd":78,"colStart":3,"colEnd":25},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":534,"parent":548,"section":"initial","tag":"torn","defines":["MaterialStream2.F_p[3]"],"uses":["Mixer1.xvapin_s[2]"],"equation":["100.0 * Mixer1.xvapin_s[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":79,"lineEnd":79,"colStart":3,"colEnd":25},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":535,"parent":548,"section":"initial","tag":"residual","uses":["MaterialStream2.x_pc[3,2]","MaterialStream2.x_pc[3,1]","MaterialStream2.Pdew","MaterialStream2.x_pc[1,2]","MaterialStream2.x_pc[2,2]","MaterialStream2.Pbubl"],"equation":["if 101325.0 >= MaterialStream2.Pbubl then MaterialStream2.x_pc[2,2] - MaterialStream2.x_pc[1,2] else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2.x_pc[3,1] + MaterialStream2.x_pc[3,2] - 1.0 else MaterialStream2.x_pc[3,2] - MaterialStream2.x_pc[1,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":536,"parent":548,"section":"initial","tag":"residual","uses":["MaterialStream2.F_p[2]","MaterialStream2.x_pc[2,2]","MaterialStream2.K_c[2]","MaterialStream2.x_pc[3,2]","MaterialStream2.Pdew","MaterialStream2.F_p[3]","MaterialStream2.Pbubl"],"equation":["if 101325.0 >= MaterialStream2.Pbubl then MaterialStream2.F_p[3] else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2.x_pc[3,2] - MaterialStream2.K_c[2] * MaterialStream2.x_pc[2,2] else MaterialStream2.F_p[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":537,"parent":548,"section":"initial","tag":"residual","uses":["MaterialStream2.x_pc[3,1]","MaterialStream2.K_c[2]","Mixer1.xvapin_s[2]","MaterialStream2.x_pc[1,2]","MaterialStream2.x_pc[2,2]","MaterialStream2.Pdew","MaterialStream2.x_pc[1,1]","MaterialStream2.x_pc[2,1]","MaterialStream2.Pbubl"],"equation":["if 101325.0 >= MaterialStream2.Pbubl then MaterialStream2.x_pc[2,1] - MaterialStream2.x_pc[1,1] else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2.x_pc[2,2] - DIVISION(MaterialStream2.x_pc[1,2], 1.0 + Mixer1.xvapin_s[2] * (-1.0 + MaterialStream2.K_c[2])) else MaterialStream2.x_pc[3,1] - MaterialStream2.x_pc[1,1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":538,"parent":548,"section":"initial","tag":"residual","uses":["MaterialStream2.x_pc[2,2]","MaterialStream2.K_c[1]","Mixer1.xvapin_s[2]","MaterialStream2.x_pc[1,1]","MaterialStream2.x_pc[2,1]","MaterialStream2.Pdew","MaterialStream2.x_pc[3,2]","MaterialStream2.Pbubl"],"equation":["if 101325.0 >= MaterialStream2.Pbubl then MaterialStream2.x_pc[3,2] else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2.x_pc[2,1] - DIVISION(MaterialStream2.x_pc[1,1], 1.0 + Mixer1.xvapin_s[2] * (-1.0 + MaterialStream2.K_c[1])) else MaterialStream2.x_pc[2,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":539,"parent":548,"section":"initial","tag":"residual","uses":["MaterialStream2.x_pc[2,1]","MaterialStream2.K_c[1]","MaterialStream2.Pdew","MaterialStream2.x_pc[3,1]","MaterialStream2.Pbubl"],"equation":["if 101325.0 >= MaterialStream2.Pbubl then MaterialStream2.x_pc[3,1] else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2.x_pc[3,1] - MaterialStream2.K_c[1] * MaterialStream2.x_pc[2,1] else MaterialStream2.x_pc[2,1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":540,"parent":548,"section":"initial","tag":"jacobian","defines":["MaterialStream2.xliq.$pDERNLSJac13.dummyVarNLSJac13"],"uses":["Mixer1_xvapin_s_2SeedNLSJac13"],"equation":["-Mixer1_xvapin_s_2SeedNLSJac13"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":541,"parent":548,"section":"initial","tag":"jacobian","defines":["MaterialStream2.F_p.2.$pDERNLSJac13.dummyVarNLSJac13"],"uses":["MaterialStream2.xliq.$pDERNLSJac13.dummyVarNLSJac13"],"equation":["100.0 * MaterialStream2.xliq.$pDERNLSJac13.dummyVarNLSJac13"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":78,"lineEnd":78,"colStart":3,"colEnd":25},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":542,"parent":548,"section":"initial","tag":"jacobian","defines":["MaterialStream2.F_p.3.$pDERNLSJac13.dummyVarNLSJac13"],"uses":["Mixer1_xvapin_s_2SeedNLSJac13"],"equation":["100.0 * Mixer1_xvapin_s_2SeedNLSJac13"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":79,"lineEnd":79,"colStart":3,"colEnd":25},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":543,"parent":548,"section":"initial","tag":"jacobian","defines":["$res.1.$pDERNLSJac13.dummyVarNLSJac13"],"uses":["MaterialStream2_x_pc_2_1SeedNLSJac13","MaterialStream2.K_c[1]","MaterialStream2.Pdew","MaterialStream2_x_pc_3_1SeedNLSJac13","MaterialStream2.Pbubl"],"equation":["if 101325.0 >= MaterialStream2.Pbubl then MaterialStream2_x_pc_3_1SeedNLSJac13 else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2_x_pc_3_1SeedNLSJac13 - MaterialStream2.K_c[1] * MaterialStream2_x_pc_2_1SeedNLSJac13 else MaterialStream2_x_pc_2_1SeedNLSJac13"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":544,"parent":548,"section":"initial","tag":"jacobian","defines":["$res.2.$pDERNLSJac13.dummyVarNLSJac13"],"uses":["MaterialStream2_x_pc_2_2SeedNLSJac13","Mixer1.xvapin_s[2]","MaterialStream2.K_c[1]","Mixer1_xvapin_s_2SeedNLSJac13","MaterialStream2.x_pc[1,1]","MaterialStream2_x_pc_2_1SeedNLSJac13","MaterialStream2.Pdew","MaterialStream2_x_pc_3_2SeedNLSJac13","MaterialStream2.Pbubl"],"equation":["if 101325.0 >= MaterialStream2.Pbubl then MaterialStream2_x_pc_3_2SeedNLSJac13 else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2_x_pc_2_1SeedNLSJac13 + DIVISION(MaterialStream2.x_pc[1,1] * Mixer1_xvapin_s_2SeedNLSJac13 * (-1.0 + MaterialStream2.K_c[1]), (1.0 + Mixer1.xvapin_s[2] * (-1.0 + MaterialStream2.K_c[1])) ^ 2.0) else MaterialStream2_x_pc_2_2SeedNLSJac13"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":545,"parent":548,"section":"initial","tag":"jacobian","defines":["$res.3.$pDERNLSJac13.dummyVarNLSJac13"],"uses":["MaterialStream2_x_pc_3_1SeedNLSJac13","Mixer1.xvapin_s[2]","MaterialStream2.K_c[2]","Mixer1_xvapin_s_2SeedNLSJac13","MaterialStream2.x_pc[1,2]","MaterialStream2_x_pc_2_2SeedNLSJac13","MaterialStream2.Pdew","MaterialStream2_x_pc_2_1SeedNLSJac13","MaterialStream2.Pbubl"],"equation":["if 101325.0 >= MaterialStream2.Pbubl then MaterialStream2_x_pc_2_1SeedNLSJac13 else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2_x_pc_2_2SeedNLSJac13 + DIVISION(MaterialStream2.x_pc[1,2] * Mixer1_xvapin_s_2SeedNLSJac13 * (-1.0 + MaterialStream2.K_c[2]), (1.0 + Mixer1.xvapin_s[2] * (-1.0 + MaterialStream2.K_c[2])) ^ 2.0) else MaterialStream2_x_pc_3_1SeedNLSJac13"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":546,"parent":548,"section":"initial","tag":"jacobian","defines":["$res.4.$pDERNLSJac13.dummyVarNLSJac13"],"uses":["MaterialStream2.F_p.2.$pDERNLSJac13.dummyVarNLSJac13","MaterialStream2_x_pc_2_2SeedNLSJac13","MaterialStream2.K_c[2]","MaterialStream2_x_pc_3_2SeedNLSJac13","MaterialStream2.Pdew","MaterialStream2.F_p.3.$pDERNLSJac13.dummyVarNLSJac13","MaterialStream2.Pbubl"],"equation":["if 101325.0 >= MaterialStream2.Pbubl then MaterialStream2.F_p.3.$pDERNLSJac13.dummyVarNLSJac13 else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2_x_pc_3_2SeedNLSJac13 - MaterialStream2.K_c[2] * MaterialStream2_x_pc_2_2SeedNLSJac13 else MaterialStream2.F_p.2.$pDERNLSJac13.dummyVarNLSJac13"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":547,"parent":548,"section":"initial","tag":"jacobian","defines":["$res.5.$pDERNLSJac13.dummyVarNLSJac13"],"uses":["MaterialStream2_x_pc_3_2SeedNLSJac13","MaterialStream2_x_pc_3_1SeedNLSJac13","MaterialStream2.Pdew","MaterialStream2_x_pc_2_2SeedNLSJac13","MaterialStream2.Pbubl"],"equation":["if 101325.0 >= MaterialStream2.Pbubl then MaterialStream2_x_pc_2_2SeedNLSJac13 else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2_x_pc_3_1SeedNLSJac13 + MaterialStream2_x_pc_3_2SeedNLSJac13 else MaterialStream2_x_pc_3_2SeedNLSJac13"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":548,"section":"initial","tag":"tornsystem","display":"non-linear","unknowns":8,"defines":["Mixer1.xvapin_s[2]","MaterialStream2.x_pc[3,2]","MaterialStream2.x_pc[2,2]","MaterialStream2.x_pc[2,1]","MaterialStream2.x_pc[3,1]"],"equation":[[532,533,534,535,536,537,538,539],[540,541,542,543,544,545,546,547]]},
+{"eqIndex":549,"section":"initial","tag":"algorithm","equation":["for i in 1:2 loop\n MaterialStream2.MW_p[:] := {MaterialStream2.MW_p[1] + MaterialStream2.x_pc[1,i] * MaterialStream2.C[i].MW, MaterialStream2.MW_p[2] + MaterialStream2.x_pc[2,i] * MaterialStream2.C[i].MW, MaterialStream2.MW_p[3] + MaterialStream2.x_pc[3,i] * MaterialStream2.C[i].MW};\n end for;"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":133,"lineEnd":135,"colStart":3,"colEnd":10},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":550,"section":"initial","tag":"assign","defines":["MaterialStream2.Fm_p[1]"],"uses":["MaterialStream2.MW_p[1]"],"equation":["100.0 * MaterialStream2.MW_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":86,"lineEnd":86,"colStart":3,"colEnd":30},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":551,"section":"initial","tag":"assign","defines":["MaterialStream2.xm_pc[1,2]"],"uses":["MaterialStream2.Fm_p[1]","MaterialStream2.Fm_pc[1,2]"],"equation":["DIVISION(MaterialStream2.Fm_pc[1,2], MaterialStream2.Fm_p[1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":552,"section":"initial","tag":"assign","defines":["MaterialStream2.Fm_p[2]"],"uses":["MaterialStream2.MW_p[2]","MaterialStream2.F_p[2]"],"equation":["MaterialStream2.F_p[2] * MaterialStream2.MW_p[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":86,"lineEnd":86,"colStart":3,"colEnd":30},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":553,"section":"initial","tag":"assign","defines":["MaterialStream2.xmliq"],"uses":["MaterialStream2.Fm_p[1]","MaterialStream2.Fm_p[2]"],"equation":["DIVISION(MaterialStream2.Fm_p[2], MaterialStream2.Fm_p[1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":80,"lineEnd":80,"colStart":3,"colEnd":28},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":554,"section":"initial","tag":"algorithm","equation":["(MaterialStream2.S_pc[2,1], MaterialStream2.S_pc[3,1]) := Simulator.Files.ThermodynamicFunctions.SId({MaterialStream2.C[1].VapCp[1], MaterialStream2.C[1].VapCp[2], MaterialStream2.C[1].VapCp[3], MaterialStream2.C[1].VapCp[4], MaterialStream2.C[1].VapCp[5], MaterialStream2.C[1].VapCp[6]}, {MaterialStream2.C[1].HOV[1], MaterialStream2.C[1].HOV[2], MaterialStream2.C[1].HOV[3], MaterialStream2.C[1].HOV[4], MaterialStream2.C[1].HOV[5], MaterialStream2.C[1].HOV[6]}, MaterialStream2.C[1].Tb, MaterialStream2.C[1].Tc, 300.0, 101325.0, MaterialStream2.x_pc[2,1], MaterialStream2.x_pc[3,1]);"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":94,"lineEnd":94,"colStart":5,"colEnd":128},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":555,"section":"initial","tag":"assign","defines":["MaterialStream2.H_p[2]"],"uses":["MaterialStream2.H_pc[2,2]","MaterialStream2.x_pc[2,2]","MaterialStream2.H_pc[2,1]","MaterialStream2.x_pc[2,1]"],"equation":["MaterialStream2.x_pc[2,1] * MaterialStream2.H_pc[2,1] + MaterialStream2.x_pc[2,2] * MaterialStream2.H_pc[2,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":98,"lineEnd":98,"colStart":5,"colEnd":55},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":556,"section":"initial","tag":"assign","defines":["MaterialStream2.Cp_p[2]"],"uses":["MaterialStream2.Cp_pc[2,2]","MaterialStream2.x_pc[2,2]","MaterialStream2.Cp_pc[2,1]","MaterialStream2.x_pc[2,1]"],"equation":["MaterialStream2.x_pc[2,1] * MaterialStream2.Cp_pc[2,1] + MaterialStream2.x_pc[2,2] * MaterialStream2.Cp_pc[2,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":97,"lineEnd":97,"colStart":5,"colEnd":58},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":557,"section":"initial","tag":"assign","defines":["MaterialStream2.Fm_p[3]"],"uses":["MaterialStream2.MW_p[3]","MaterialStream2.F_p[3]"],"equation":["MaterialStream2.F_p[3] * MaterialStream2.MW_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":86,"lineEnd":86,"colStart":3,"colEnd":30},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":558,"section":"initial","tag":"assign","defines":["MaterialStream2.xmvap"],"uses":["MaterialStream2.Fm_p[1]","MaterialStream2.Fm_p[3]"],"equation":["DIVISION(MaterialStream2.Fm_p[3], MaterialStream2.Fm_p[1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":81,"lineEnd":81,"colStart":3,"colEnd":28},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":559,"section":"initial","tag":"assign","defines":["MaterialStream2.F_pc[3,1]"],"uses":["MaterialStream2.F_p[3]","MaterialStream2.x_pc[3,1]"],"equation":["MaterialStream2.x_pc[3,1] * MaterialStream2.F_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":560,"section":"initial","tag":"assign","defines":["MaterialStream2.Fm_pc[3,1]"],"uses":["MaterialStream2.C[1].MW","MaterialStream2.F_pc[3,1]"],"equation":["MaterialStream2.F_pc[3,1] * MaterialStream2.C[1].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":561,"section":"initial","tag":"assign","defines":["MaterialStream2.F_pc[2,2]"],"uses":["MaterialStream2.F_p[2]","MaterialStream2.x_pc[2,2]"],"equation":["MaterialStream2.x_pc[2,2] * MaterialStream2.F_p[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":562,"section":"initial","tag":"assign","defines":["MaterialStream2.Fm_pc[2,2]"],"uses":["MaterialStream2.C[2].MW","MaterialStream2.F_pc[2,2]"],"equation":["MaterialStream2.F_pc[2,2] * MaterialStream2.C[2].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":563,"section":"initial","tag":"assign","defines":["MaterialStream2.F_pc[2,1]"],"uses":["MaterialStream2.F_p[2]","MaterialStream2.x_pc[2,1]"],"equation":["MaterialStream2.x_pc[2,1] * MaterialStream2.F_p[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":564,"section":"initial","tag":"assign","defines":["MaterialStream2.Fm_pc[2,1]"],"uses":["MaterialStream2.C[1].MW","MaterialStream2.F_pc[2,1]"],"equation":["MaterialStream2.F_pc[2,1] * MaterialStream2.C[1].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":565,"section":"initial","tag":"assign","defines":["MaterialStream2.H_p[3]"],"uses":["MaterialStream2.H_pc[3,2]","MaterialStream2.x_pc[3,2]","MaterialStream2.H_pc[3,1]","MaterialStream2.x_pc[3,1]"],"equation":["MaterialStream2.x_pc[3,1] * MaterialStream2.H_pc[3,1] + MaterialStream2.x_pc[3,2] * MaterialStream2.H_pc[3,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":98,"lineEnd":98,"colStart":5,"colEnd":55},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":566,"section":"initial","tag":"assign","defines":["MaterialStream2.H_p[1]"],"uses":["MaterialStream2.H_p[3]","Mixer1.xvapin_s[2]","MaterialStream2.H_p[2]","MaterialStream2.xliq"],"equation":["MaterialStream2.xliq * MaterialStream2.H_p[2] + Mixer1.xvapin_s[2] * MaterialStream2.H_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":103,"lineEnd":103,"colStart":3,"colEnd":41},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":567,"section":"initial","tag":"assign","defines":["MaterialStream3.H_p[1]"],"uses":["MaterialStream2.H_p[1]","MaterialStream1.H_p[1]"],"equation":["0.5 * (MaterialStream1.H_p[1] + MaterialStream2.H_p[1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/UnitOperations/Mixer.mo","lineStart":69,"lineEnd":69,"colStart":3,"colEnd":42},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":568,"section":"initial","tag":"assign","defines":["MaterialStream3.H_pc[1,1]"],"uses":["MaterialStream3.H_p[1]","MaterialStream3.x_pc[1,1]"],"equation":["MaterialStream3.x_pc[1,1] * MaterialStream3.H_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":104,"lineEnd":104,"colStart":3,"colEnd":36},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":569,"section":"initial","tag":"assign","defines":["MaterialStream2.H_pc[1,2]"],"uses":["MaterialStream2.H_p[1]","MaterialStream2.x_pc[1,2]"],"equation":["MaterialStream2.x_pc[1,2] * MaterialStream2.H_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":104,"lineEnd":104,"colStart":3,"colEnd":36},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":570,"section":"initial","tag":"assign","defines":["MaterialStream2.H_pc[1,1]"],"uses":["MaterialStream2.H_p[1]","MaterialStream2.x_pc[1,1]"],"equation":["MaterialStream2.x_pc[1,1] * MaterialStream2.H_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":104,"lineEnd":104,"colStart":3,"colEnd":36},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":571,"section":"initial","tag":"assign","defines":["MaterialStream2.Cp_p[3]"],"uses":["MaterialStream2.Cp_pc[3,2]","MaterialStream2.x_pc[3,2]","MaterialStream2.Cp_pc[3,1]","MaterialStream2.x_pc[3,1]"],"equation":["MaterialStream2.x_pc[3,1] * MaterialStream2.Cp_pc[3,1] + MaterialStream2.x_pc[3,2] * MaterialStream2.Cp_pc[3,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":97,"lineEnd":97,"colStart":5,"colEnd":58},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":572,"section":"initial","tag":"assign","defines":["MaterialStream2.Cp_p[1]"],"uses":["MaterialStream2.Cp_p[3]","Mixer1.xvapin_s[2]","MaterialStream2.Cp_p[2]","MaterialStream2.xliq"],"equation":["MaterialStream2.xliq * MaterialStream2.Cp_p[2] + Mixer1.xvapin_s[2] * MaterialStream2.Cp_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":101,"lineEnd":101,"colStart":3,"colEnd":44},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":573,"section":"initial","tag":"assign","defines":["MaterialStream2.Cp_pc[1,2]"],"uses":["MaterialStream2.Cp_p[1]","MaterialStream2.x_pc[1,2]"],"equation":["MaterialStream2.x_pc[1,2] * MaterialStream2.Cp_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":102,"lineEnd":102,"colStart":3,"colEnd":38},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":574,"section":"initial","tag":"assign","defines":["MaterialStream2.Cp_pc[1,1]"],"uses":["MaterialStream2.Cp_p[1]","MaterialStream2.x_pc[1,1]"],"equation":["MaterialStream2.x_pc[1,1] * MaterialStream2.Cp_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":102,"lineEnd":102,"colStart":3,"colEnd":38},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":575,"section":"initial","tag":"algorithm","equation":["(MaterialStream2.S_pc[2,2], MaterialStream2.S_pc[3,2]) := Simulator.Files.ThermodynamicFunctions.SId({MaterialStream2.C[2].VapCp[1], MaterialStream2.C[2].VapCp[2], MaterialStream2.C[2].VapCp[3], MaterialStream2.C[2].VapCp[4], MaterialStream2.C[2].VapCp[5], MaterialStream2.C[2].VapCp[6]}, {MaterialStream2.C[2].HOV[1], MaterialStream2.C[2].HOV[2], MaterialStream2.C[2].HOV[3], MaterialStream2.C[2].HOV[4], MaterialStream2.C[2].HOV[5], MaterialStream2.C[2].HOV[6]}, MaterialStream2.C[2].Tb, MaterialStream2.C[2].Tc, 300.0, 101325.0, MaterialStream2.x_pc[2,2], MaterialStream2.x_pc[3,2]);"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":94,"lineEnd":94,"colStart":5,"colEnd":128},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":576,"section":"initial","tag":"assign","defines":["MaterialStream2.S_p[3]"],"uses":["MaterialStream2.S_pc[3,2]","MaterialStream2.x_pc[3,2]","MaterialStream2.S_pc[3,1]","MaterialStream2.x_pc[3,1]"],"equation":["MaterialStream2.x_pc[3,1] * MaterialStream2.S_pc[3,1] + MaterialStream2.x_pc[3,2] * MaterialStream2.S_pc[3,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":99,"lineEnd":99,"colStart":5,"colEnd":55},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":577,"section":"initial","tag":"assign","defines":["MaterialStream2.S_p[2]"],"uses":["MaterialStream2.S_pc[2,2]","MaterialStream2.x_pc[2,2]","MaterialStream2.S_pc[2,1]","MaterialStream2.x_pc[2,1]"],"equation":["MaterialStream2.x_pc[2,1] * MaterialStream2.S_pc[2,1] + MaterialStream2.x_pc[2,2] * MaterialStream2.S_pc[2,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":99,"lineEnd":99,"colStart":5,"colEnd":55},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":578,"section":"initial","tag":"assign","defines":["MaterialStream2.S_p[1]"],"uses":["MaterialStream2.S_p[3]","Mixer1.xvapin_s[2]","MaterialStream2.S_p[2]","MaterialStream2.xliq"],"equation":["MaterialStream2.xliq * MaterialStream2.S_p[2] + Mixer1.xvapin_s[2] * MaterialStream2.S_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":105,"lineEnd":105,"colStart":3,"colEnd":41},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":579,"section":"initial","tag":"assign","defines":["MaterialStream2.S_pc[1,2]"],"uses":["MaterialStream2.S_p[1]","MaterialStream2.x_pc[1,2]"],"equation":["MaterialStream2.x_pc[1,2] * MaterialStream2.S_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":106,"lineEnd":106,"colStart":3,"colEnd":35},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":580,"section":"initial","tag":"assign","defines":["MaterialStream2.S_pc[1,1]"],"uses":["MaterialStream2.S_p[1]","MaterialStream2.x_pc[1,1]"],"equation":["MaterialStream2.x_pc[1,1] * MaterialStream2.S_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":106,"lineEnd":106,"colStart":3,"colEnd":35},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":581,"section":"initial","tag":"assign","defines":["MaterialStream2.F_pc[3,2]"],"uses":["MaterialStream2.F_p[3]","MaterialStream2.x_pc[3,2]"],"equation":["MaterialStream2.x_pc[3,2] * MaterialStream2.F_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":582,"section":"initial","tag":"assign","defines":["MaterialStream2.Fm_pc[3,2]"],"uses":["MaterialStream2.C[2].MW","MaterialStream2.F_pc[3,2]"],"equation":["MaterialStream2.F_pc[3,2] * MaterialStream2.C[2].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":583,"section":"initial","tag":"system","display":"linear","unknowns":5,"defines":["MaterialStream2.xm_pc[3,2]","MaterialStream2.xm_pc[2,1]","MaterialStream2.xm_pc[3,1]","MaterialStream2.xm_pc[1,1]","MaterialStream2.xm_pc[2,2]"],"equation":[{"size":5,"density":0.56,"A":[{"row":0,"column":0,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then 0.0 else if 101325.0 >= MaterialStream2.Pdew then -MaterialStream2.Fm_p[3] else 1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":0,"column":4,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then 1.0 else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":1,"column":1,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then 1.0 else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":1,"column":2,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then 0.0 else if 101325.0 >= MaterialStream2.Pdew then -0.0 else 1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":1,"column":3,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then -1.0 else if 101325.0 >= MaterialStream2.Pdew then -0.0 else -1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":1,"column":4,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then 0.0 else if 101325.0 >= MaterialStream2.Pdew then -MaterialStream2.Fm_p[2] else 0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":2,"column":2,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then -0.0 else if 101325.0 >= MaterialStream2.Pdew then -MaterialStream2.Fm_p[3] else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":2,"column":3,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then -MaterialStream2.Fm_p[1] else if 101325.0 >= MaterialStream2.Pdew then -0.0 else -MaterialStream2.Fm_p[1])","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":3,"column":1,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then 0.0 else if 101325.0 >= MaterialStream2.Pdew then -0.0 else 1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":3,"column":2,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then 1.0 else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":3,"column":3,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then 0.0 else if 101325.0 >= MaterialStream2.Pdew then -MaterialStream2.Fm_p[1] else 0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":4,"column":0,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then 1.0 else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":4,"column":1,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then 0.0 else if 101325.0 >= MaterialStream2.Pdew then -MaterialStream2.Fm_p[2] else 0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":4,"column":4,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then 0.0 else if 101325.0 >= MaterialStream2.Pdew then -0.0 else 1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}}],"b":["if 101325.0 >= MaterialStream2.Pbubl then -MaterialStream2.xm_pc[1,2] else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2.Fm_pc[3,2] else -MaterialStream2.xm_pc[1,2]","if 101325.0 >= MaterialStream2.Pbubl then 0.0 else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2.Fm_pc[2,2] else 0.0","if 101325.0 >= MaterialStream2.Pbubl then MaterialStream2.Fm_pc[1,1] else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2.Fm_pc[3,1] else MaterialStream2.Fm_pc[1,1]","if 101325.0 >= MaterialStream2.Pbubl then 0.0 else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2.Fm_pc[1,1] else 0.0","if 101325.0 >= MaterialStream2.Pbubl then 0.0 else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2.Fm_pc[2,1] else 0.0"]}]},
+{"eqIndex":584,"section":"initial","tag":"assign","defines":["MaterialStream3.x_pc[1,2]"],"uses":["MaterialStream2.x_pc[1,2]","MaterialStream1.x_pc[1,2]"],"equation":["0.5 * (MaterialStream1.x_pc[1,2] + MaterialStream2.x_pc[1,2])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":585,"parent":606,"section":"initial","tag":"torn","defines":["MaterialStream3.Pvap_c[1]"],"uses":["MaterialStream3.T","MaterialStream3.C[1].VP[6]","MaterialStream3.C[1].VP[5]","MaterialStream3.C[1].VP[4]","MaterialStream3.C[1].VP[3]","MaterialStream3.C[1].VP[2]","MaterialStream3.C[1].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream3.C[1].VP[1], MaterialStream3.C[1].VP[2], MaterialStream3.C[1].VP[3], MaterialStream3.C[1].VP[4], MaterialStream3.C[1].VP[5], MaterialStream3.C[1].VP[6]}, MaterialStream3.T)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":17,"lineEnd":17,"colStart":7,"colEnd":74},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":586,"parent":606,"section":"initial","tag":"torn","defines":["MaterialStream3.H_pc[2,1]"],"uses":["MaterialStream3.T","MaterialStream3.C[1].Tc","MaterialStream3.C[1].HOV[6]","MaterialStream3.C[1].HOV[5]","MaterialStream3.C[1].HOV[4]","MaterialStream3.C[1].HOV[3]","MaterialStream3.C[1].HOV[2]","MaterialStream3.C[1].HOV[1]","MaterialStream3.C[1].VapCp[6]","MaterialStream3.C[1].VapCp[5]","MaterialStream3.C[1].VapCp[4]","MaterialStream3.C[1].VapCp[3]","MaterialStream3.C[1].VapCp[2]","MaterialStream3.C[1].VapCp[1]","MaterialStream3.C[1].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HLiqId(MaterialStream3.C[1].SH, {MaterialStream3.C[1].VapCp[1], MaterialStream3.C[1].VapCp[2], MaterialStream3.C[1].VapCp[3], MaterialStream3.C[1].VapCp[4], MaterialStream3.C[1].VapCp[5], MaterialStream3.C[1].VapCp[6]}, {MaterialStream3.C[1].HOV[1], MaterialStream3.C[1].HOV[2], MaterialStream3.C[1].HOV[3], MaterialStream3.C[1].HOV[4], MaterialStream3.C[1].HOV[5], MaterialStream3.C[1].HOV[6]}, MaterialStream3.C[1].Tc, MaterialStream3.T)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":92,"lineEnd":92,"colStart":5,"colEnd":90},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":587,"parent":606,"section":"initial","tag":"torn","defines":["MaterialStream3.H_pc[3,1]"],"uses":["MaterialStream3.T","MaterialStream3.C[1].Tc","MaterialStream3.C[1].HOV[6]","MaterialStream3.C[1].HOV[5]","MaterialStream3.C[1].HOV[4]","MaterialStream3.C[1].HOV[3]","MaterialStream3.C[1].HOV[2]","MaterialStream3.C[1].HOV[1]","MaterialStream3.C[1].VapCp[6]","MaterialStream3.C[1].VapCp[5]","MaterialStream3.C[1].VapCp[4]","MaterialStream3.C[1].VapCp[3]","MaterialStream3.C[1].VapCp[2]","MaterialStream3.C[1].VapCp[1]","MaterialStream3.C[1].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HVapId(MaterialStream3.C[1].SH, {MaterialStream3.C[1].VapCp[1], MaterialStream3.C[1].VapCp[2], MaterialStream3.C[1].VapCp[3], MaterialStream3.C[1].VapCp[4], MaterialStream3.C[1].VapCp[5], MaterialStream3.C[1].VapCp[6]}, {MaterialStream3.C[1].HOV[1], MaterialStream3.C[1].HOV[2], MaterialStream3.C[1].HOV[3], MaterialStream3.C[1].HOV[4], MaterialStream3.C[1].HOV[5], MaterialStream3.C[1].HOV[6]}, MaterialStream3.C[1].Tc, MaterialStream3.T)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":93,"lineEnd":93,"colStart":5,"colEnd":90},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":588,"parent":606,"section":"initial","tag":"torn","defines":["MaterialStream3.H_pc[2,2]"],"uses":["MaterialStream3.T","MaterialStream3.C[2].Tc","MaterialStream3.C[2].HOV[6]","MaterialStream3.C[2].HOV[5]","MaterialStream3.C[2].HOV[4]","MaterialStream3.C[2].HOV[3]","MaterialStream3.C[2].HOV[2]","MaterialStream3.C[2].HOV[1]","MaterialStream3.C[2].VapCp[6]","MaterialStream3.C[2].VapCp[5]","MaterialStream3.C[2].VapCp[4]","MaterialStream3.C[2].VapCp[3]","MaterialStream3.C[2].VapCp[2]","MaterialStream3.C[2].VapCp[1]","MaterialStream3.C[2].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HLiqId(MaterialStream3.C[2].SH, {MaterialStream3.C[2].VapCp[1], MaterialStream3.C[2].VapCp[2], MaterialStream3.C[2].VapCp[3], MaterialStream3.C[2].VapCp[4], MaterialStream3.C[2].VapCp[5], MaterialStream3.C[2].VapCp[6]}, {MaterialStream3.C[2].HOV[1], MaterialStream3.C[2].HOV[2], MaterialStream3.C[2].HOV[3], MaterialStream3.C[2].HOV[4], MaterialStream3.C[2].HOV[5], MaterialStream3.C[2].HOV[6]}, MaterialStream3.C[2].Tc, MaterialStream3.T)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":92,"lineEnd":92,"colStart":5,"colEnd":90},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":589,"parent":606,"section":"initial","tag":"torn","defines":["MaterialStream3.H_pc[3,2]"],"uses":["MaterialStream3.T","MaterialStream3.C[2].Tc","MaterialStream3.C[2].HOV[6]","MaterialStream3.C[2].HOV[5]","MaterialStream3.C[2].HOV[4]","MaterialStream3.C[2].HOV[3]","MaterialStream3.C[2].HOV[2]","MaterialStream3.C[2].HOV[1]","MaterialStream3.C[2].VapCp[6]","MaterialStream3.C[2].VapCp[5]","MaterialStream3.C[2].VapCp[4]","MaterialStream3.C[2].VapCp[3]","MaterialStream3.C[2].VapCp[2]","MaterialStream3.C[2].VapCp[1]","MaterialStream3.C[2].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HVapId(MaterialStream3.C[2].SH, {MaterialStream3.C[2].VapCp[1], MaterialStream3.C[2].VapCp[2], MaterialStream3.C[2].VapCp[3], MaterialStream3.C[2].VapCp[4], MaterialStream3.C[2].VapCp[5], MaterialStream3.C[2].VapCp[6]}, {MaterialStream3.C[2].HOV[1], MaterialStream3.C[2].HOV[2], MaterialStream3.C[2].HOV[3], MaterialStream3.C[2].HOV[4], MaterialStream3.C[2].HOV[5], MaterialStream3.C[2].HOV[6]}, MaterialStream3.C[2].Tc, MaterialStream3.T)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":93,"lineEnd":93,"colStart":5,"colEnd":90},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":590,"parent":606,"section":"initial","tag":"torn","defines":["MaterialStream3.Pvap_c[2]"],"uses":["MaterialStream3.T","MaterialStream3.C[2].VP[6]","MaterialStream3.C[2].VP[5]","MaterialStream3.C[2].VP[4]","MaterialStream3.C[2].VP[3]","MaterialStream3.C[2].VP[2]","MaterialStream3.C[2].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream3.C[2].VP[1], MaterialStream3.C[2].VP[2], MaterialStream3.C[2].VP[3], MaterialStream3.C[2].VP[4], MaterialStream3.C[2].VP[5], MaterialStream3.C[2].VP[6]}, MaterialStream3.T)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":17,"lineEnd":17,"colStart":7,"colEnd":74},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":591,"parent":606,"section":"initial","tag":"torn","defines":["MaterialStream3.H_p[3]"],"uses":["MaterialStream3.H_pc[3,2]","MaterialStream3.x_pc[3,2]","MaterialStream3.H_pc[3,1]","MaterialStream3.x_pc[3,1]"],"equation":["MaterialStream3.x_pc[3,1] * MaterialStream3.H_pc[3,1] + MaterialStream3.x_pc[3,2] * MaterialStream3.H_pc[3,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":98,"lineEnd":98,"colStart":5,"colEnd":55},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":592,"parent":606,"section":"initial","tag":"torn","defines":["MaterialStream3.H_p[2]"],"uses":["MaterialStream3.H_pc[2,2]","MaterialStream3.x_pc[2,2]","MaterialStream3.H_pc[2,1]","MaterialStream3.x_pc[2,1]"],"equation":["MaterialStream3.x_pc[2,1] * MaterialStream3.H_pc[2,1] + MaterialStream3.x_pc[2,2] * MaterialStream3.H_pc[2,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":98,"lineEnd":98,"colStart":5,"colEnd":55},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":593,"parent":606,"section":"initial","tag":"torn","defines":["MaterialStream3.Pbubl"],"uses":["MaterialStream3.C[2].VP[6]","MaterialStream3.C[2].VP[5]","MaterialStream3.C[2].VP[4]","MaterialStream3.C[2].VP[3]","MaterialStream3.C[2].VP[2]","MaterialStream3.x_pc[1,2]","MaterialStream3.C[1].VP[6]","MaterialStream3.C[1].VP[5]","MaterialStream3.C[1].VP[4]","MaterialStream3.T","MaterialStream3.C[1].VP[3]","MaterialStream3.C[1].VP[2]","MaterialStream3.x_pc[1,1]"],"equation":["MaterialStream3.x_pc[1,1] * exp(MaterialStream3.C[1].VP[2] + DIVISION(MaterialStream3.C[1].VP[3], MaterialStream3.T) + MaterialStream3.C[1].VP[4] * log(MaterialStream3.T) + MaterialStream3.C[1].VP[5] * MaterialStream3.T ^ MaterialStream3.C[1].VP[6]) + MaterialStream3.x_pc[1,2] * exp(MaterialStream3.C[2].VP[2] + DIVISION(MaterialStream3.C[2].VP[3], MaterialStream3.T) + MaterialStream3.C[2].VP[4] * log(MaterialStream3.T) + MaterialStream3.C[2].VP[5] * MaterialStream3.T ^ MaterialStream3.C[2].VP[6])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":108,"lineEnd":108,"colStart":3,"colEnd":151},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":594,"parent":606,"section":"initial","tag":"torn","defines":["MaterialStream3.Pdew"],"uses":["MaterialStream3.C[2].VP[6]","MaterialStream3.C[2].VP[5]","MaterialStream3.C[2].VP[4]","MaterialStream3.C[2].VP[3]","MaterialStream3.C[2].VP[2]","MaterialStream3.x_pc[1,2]","MaterialStream3.C[1].VP[6]","MaterialStream3.C[1].VP[5]","MaterialStream3.C[1].VP[4]","MaterialStream3.T","MaterialStream3.C[1].VP[3]","MaterialStream3.C[1].VP[2]","MaterialStream3.x_pc[1,1]"],"equation":["DIVISION(1.0, MaterialStream3.x_pc[1,1] * exp((-MaterialStream3.C[1].VP[2]) - DIVISION(MaterialStream3.C[1].VP[3], MaterialStream3.T) - MaterialStream3.C[1].VP[4] * log(MaterialStream3.T) - MaterialStream3.C[1].VP[5] * MaterialStream3.T ^ MaterialStream3.C[1].VP[6]) + MaterialStream3.x_pc[1,2] * exp((-MaterialStream3.C[2].VP[2]) - DIVISION(MaterialStream3.C[2].VP[3], MaterialStream3.T) - MaterialStream3.C[2].VP[4] * log(MaterialStream3.T) - MaterialStream3.C[2].VP[5] * MaterialStream3.T ^ MaterialStream3.C[2].VP[6]))"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":110,"lineEnd":110,"colStart":3,"colEnd":154},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":595,"parent":606,"section":"initial","tag":"torn","defines":["MaterialStream3.K_c[1]"],"uses":["MaterialStream3.Pvap_c[1]"],"equation":["9.869232667160129e-006 * MaterialStream3.Pvap_c[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":20,"lineEnd":20,"colStart":7,"colEnd":29},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":596,"parent":606,"section":"initial","tag":"torn","defines":["MaterialStream3.K_c[2]"],"uses":["MaterialStream3.Pvap_c[2]"],"equation":["9.869232667160129e-006 * MaterialStream3.Pvap_c[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":20,"lineEnd":20,"colStart":7,"colEnd":29},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":597,"parent":606,"section":"initial","tag":"torn","defines":["MaterialStream3.xliq"],"uses":["MaterialStream3.xvap"],"equation":["1.0 - MaterialStream3.xvap"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":598,"parent":606,"section":"initial","tag":"torn","defines":["MaterialStream3.F_p[3]"],"uses":["MaterialStream3.xvap"],"equation":["200.0 * MaterialStream3.xvap"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":79,"lineEnd":79,"colStart":3,"colEnd":25},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":599,"parent":606,"section":"initial","tag":"torn","defines":["MaterialStream3.F_p[2]"],"uses":["MaterialStream3.xliq"],"equation":["200.0 * MaterialStream3.xliq"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":78,"lineEnd":78,"colStart":3,"colEnd":25},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":600,"parent":606,"section":"initial","tag":"residual","uses":["MaterialStream3.x_pc[3,2]","MaterialStream3.x_pc[3,1]","MaterialStream3.Pdew","MaterialStream3.x_pc[1,2]","MaterialStream3.x_pc[2,2]","MaterialStream3.Pbubl"],"equation":["if 101325.0 >= MaterialStream3.Pbubl then MaterialStream3.x_pc[2,2] - MaterialStream3.x_pc[1,2] else if 101325.0 >= MaterialStream3.Pdew then MaterialStream3.x_pc[3,1] + MaterialStream3.x_pc[3,2] - 1.0 else MaterialStream3.x_pc[3,2] - MaterialStream3.x_pc[1,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":601,"parent":606,"section":"initial","tag":"residual","uses":["MaterialStream3.H_p[1]","MaterialStream3.H_p[2]","MaterialStream3.xliq","MaterialStream3.H_p[3]","MaterialStream3.xvap"],"equation":["MaterialStream3.xvap * MaterialStream3.H_p[3] + MaterialStream3.xliq * MaterialStream3.H_p[2] - MaterialStream3.H_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":103,"lineEnd":103,"colStart":3,"colEnd":41},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":602,"parent":606,"section":"initial","tag":"residual","uses":["MaterialStream3.F_p[2]","MaterialStream3.x_pc[2,2]","MaterialStream3.K_c[2]","MaterialStream3.x_pc[3,2]","MaterialStream3.Pdew","MaterialStream3.F_p[3]","MaterialStream3.Pbubl"],"equation":["if 101325.0 >= MaterialStream3.Pbubl then MaterialStream3.F_p[3] else if 101325.0 >= MaterialStream3.Pdew then MaterialStream3.x_pc[3,2] - MaterialStream3.K_c[2] * MaterialStream3.x_pc[2,2] else MaterialStream3.F_p[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":603,"parent":606,"section":"initial","tag":"residual","uses":["MaterialStream3.x_pc[3,1]","MaterialStream3.K_c[2]","MaterialStream3.xvap","MaterialStream3.x_pc[1,2]","MaterialStream3.x_pc[2,2]","MaterialStream3.Pdew","MaterialStream3.x_pc[1,1]","MaterialStream3.x_pc[2,1]","MaterialStream3.Pbubl"],"equation":["if 101325.0 >= MaterialStream3.Pbubl then MaterialStream3.x_pc[2,1] - MaterialStream3.x_pc[1,1] else if 101325.0 >= MaterialStream3.Pdew then MaterialStream3.x_pc[2,2] - DIVISION(MaterialStream3.x_pc[1,2], 1.0 + MaterialStream3.xvap * (-1.0 + MaterialStream3.K_c[2])) else MaterialStream3.x_pc[3,1] - MaterialStream3.x_pc[1,1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":604,"parent":606,"section":"initial","tag":"residual","uses":["MaterialStream3.x_pc[2,2]","MaterialStream3.K_c[1]","MaterialStream3.xvap","MaterialStream3.x_pc[1,1]","MaterialStream3.x_pc[2,1]","MaterialStream3.Pdew","MaterialStream3.x_pc[3,2]","MaterialStream3.Pbubl"],"equation":["if 101325.0 >= MaterialStream3.Pbubl then MaterialStream3.x_pc[3,2] else if 101325.0 >= MaterialStream3.Pdew then MaterialStream3.x_pc[2,1] - DIVISION(MaterialStream3.x_pc[1,1], 1.0 + MaterialStream3.xvap * (-1.0 + MaterialStream3.K_c[1])) else MaterialStream3.x_pc[2,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":605,"parent":606,"section":"initial","tag":"residual","uses":["MaterialStream3.x_pc[2,1]","MaterialStream3.K_c[1]","MaterialStream3.Pdew","MaterialStream3.x_pc[3,1]","MaterialStream3.Pbubl"],"equation":["if 101325.0 >= MaterialStream3.Pbubl then MaterialStream3.x_pc[3,1] else if 101325.0 >= MaterialStream3.Pdew then MaterialStream3.x_pc[3,1] - MaterialStream3.K_c[1] * MaterialStream3.x_pc[2,1] else MaterialStream3.x_pc[2,1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":606,"section":"initial","tag":"tornsystem","display":"non-linear","unknowns":21,"defines":["MaterialStream3.xvap","MaterialStream3.x_pc[3,1]","MaterialStream3.x_pc[2,2]","MaterialStream3.x_pc[2,1]","MaterialStream3.x_pc[3,2]","MaterialStream3.T"],"equation":[[585,586,587,588,589,590,591,592,593,594,595,596,597,598,599,600,601,602,603,604,605],[]]},
+{"eqIndex":607,"section":"initial","tag":"assign","defines":["MaterialStream3.Cp_pc[3,2]"],"uses":["MaterialStream3.T","MaterialStream3.C[2].VapCp[6]","MaterialStream3.C[2].VapCp[5]","MaterialStream3.C[2].VapCp[4]","MaterialStream3.C[2].VapCp[3]","MaterialStream3.C[2].VapCp[2]","MaterialStream3.C[2].VapCp[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.VapCpId({MaterialStream3.C[2].VapCp[1], MaterialStream3.C[2].VapCp[2], MaterialStream3.C[2].VapCp[3], MaterialStream3.C[2].VapCp[4], MaterialStream3.C[2].VapCp[5], MaterialStream3.C[2].VapCp[6]}, MaterialStream3.T)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":91,"lineEnd":91,"colStart":5,"colEnd":64},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":608,"section":"initial","tag":"assign","defines":["MaterialStream3.Cp_pc[2,2]"],"uses":["MaterialStream3.T","MaterialStream3.C[2].LiqCp[6]","MaterialStream3.C[2].LiqCp[5]","MaterialStream3.C[2].LiqCp[4]","MaterialStream3.C[2].LiqCp[3]","MaterialStream3.C[2].LiqCp[2]","MaterialStream3.C[2].LiqCp[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.LiqCpId({MaterialStream3.C[2].LiqCp[1], MaterialStream3.C[2].LiqCp[2], MaterialStream3.C[2].LiqCp[3], MaterialStream3.C[2].LiqCp[4], MaterialStream3.C[2].LiqCp[5], MaterialStream3.C[2].LiqCp[6]}, MaterialStream3.T)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":90,"lineEnd":90,"colStart":5,"colEnd":64},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":609,"section":"initial","tag":"assign","defines":["MaterialStream3.Cp_pc[3,1]"],"uses":["MaterialStream3.T","MaterialStream3.C[1].VapCp[6]","MaterialStream3.C[1].VapCp[5]","MaterialStream3.C[1].VapCp[4]","MaterialStream3.C[1].VapCp[3]","MaterialStream3.C[1].VapCp[2]","MaterialStream3.C[1].VapCp[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.VapCpId({MaterialStream3.C[1].VapCp[1], MaterialStream3.C[1].VapCp[2], MaterialStream3.C[1].VapCp[3], MaterialStream3.C[1].VapCp[4], MaterialStream3.C[1].VapCp[5], MaterialStream3.C[1].VapCp[6]}, MaterialStream3.T)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":91,"lineEnd":91,"colStart":5,"colEnd":64},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":610,"section":"initial","tag":"assign","defines":["MaterialStream3.Cp_pc[2,1]"],"uses":["MaterialStream3.T","MaterialStream3.C[1].LiqCp[6]","MaterialStream3.C[1].LiqCp[5]","MaterialStream3.C[1].LiqCp[4]","MaterialStream3.C[1].LiqCp[3]","MaterialStream3.C[1].LiqCp[2]","MaterialStream3.C[1].LiqCp[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.LiqCpId({MaterialStream3.C[1].LiqCp[1], MaterialStream3.C[1].LiqCp[2], MaterialStream3.C[1].LiqCp[3], MaterialStream3.C[1].LiqCp[4], MaterialStream3.C[1].LiqCp[5], MaterialStream3.C[1].LiqCp[6]}, MaterialStream3.T)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":90,"lineEnd":90,"colStart":5,"colEnd":64},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":611,"section":"initial","tag":"algorithm","equation":["for i in 1:2 loop\n MaterialStream3.MW_p[:] := {MaterialStream3.MW_p[1] + MaterialStream3.x_pc[1,i] * MaterialStream3.C[i].MW, MaterialStream3.MW_p[2] + MaterialStream3.x_pc[2,i] * MaterialStream3.C[i].MW, MaterialStream3.MW_p[3] + MaterialStream3.x_pc[3,i] * MaterialStream3.C[i].MW};\n end for;"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":133,"lineEnd":135,"colStart":3,"colEnd":10},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":612,"section":"initial","tag":"assign","defines":["MaterialStream3.Fm_p[1]"],"uses":["MaterialStream3.MW_p[1]"],"equation":["200.0 * MaterialStream3.MW_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":86,"lineEnd":86,"colStart":3,"colEnd":30},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":613,"section":"initial","tag":"assign","defines":["MaterialStream3.Fm_p[2]"],"uses":["MaterialStream3.MW_p[2]","MaterialStream3.F_p[2]"],"equation":["MaterialStream3.F_p[2] * MaterialStream3.MW_p[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":86,"lineEnd":86,"colStart":3,"colEnd":30},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":614,"section":"initial","tag":"assign","defines":["MaterialStream3.xmliq"],"uses":["MaterialStream3.Fm_p[1]","MaterialStream3.Fm_p[2]"],"equation":["DIVISION(MaterialStream3.Fm_p[2], MaterialStream3.Fm_p[1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":80,"lineEnd":80,"colStart":3,"colEnd":28},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":615,"section":"initial","tag":"assign","defines":["MaterialStream3.F_pc[2,1]"],"uses":["MaterialStream3.F_p[2]","MaterialStream3.x_pc[2,1]"],"equation":["MaterialStream3.x_pc[2,1] * MaterialStream3.F_p[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":616,"section":"initial","tag":"assign","defines":["MaterialStream3.Fm_pc[2,1]"],"uses":["MaterialStream3.C[1].MW","MaterialStream3.F_pc[2,1]"],"equation":["MaterialStream3.F_pc[2,1] * MaterialStream3.C[1].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":617,"section":"initial","tag":"assign","defines":["MaterialStream3.Cp_p[2]"],"uses":["MaterialStream3.Cp_pc[2,2]","MaterialStream3.x_pc[2,2]","MaterialStream3.Cp_pc[2,1]","MaterialStream3.x_pc[2,1]"],"equation":["MaterialStream3.x_pc[2,1] * MaterialStream3.Cp_pc[2,1] + MaterialStream3.x_pc[2,2] * MaterialStream3.Cp_pc[2,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":97,"lineEnd":97,"colStart":5,"colEnd":58},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":618,"section":"initial","tag":"algorithm","equation":["(MaterialStream3.S_pc[2,2], MaterialStream3.S_pc[3,2]) := Simulator.Files.ThermodynamicFunctions.SId({MaterialStream3.C[2].VapCp[1], MaterialStream3.C[2].VapCp[2], MaterialStream3.C[2].VapCp[3], MaterialStream3.C[2].VapCp[4], MaterialStream3.C[2].VapCp[5], MaterialStream3.C[2].VapCp[6]}, {MaterialStream3.C[2].HOV[1], MaterialStream3.C[2].HOV[2], MaterialStream3.C[2].HOV[3], MaterialStream3.C[2].HOV[4], MaterialStream3.C[2].HOV[5], MaterialStream3.C[2].HOV[6]}, MaterialStream3.C[2].Tb, MaterialStream3.C[2].Tc, MaterialStream3.T, 101325.0, MaterialStream3.x_pc[2,2], MaterialStream3.x_pc[3,2]);"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":94,"lineEnd":94,"colStart":5,"colEnd":128},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":619,"section":"initial","tag":"assign","defines":["MaterialStream3.F_pc[2,2]"],"uses":["MaterialStream3.F_p[2]","MaterialStream3.x_pc[2,2]"],"equation":["MaterialStream3.x_pc[2,2] * MaterialStream3.F_p[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":620,"section":"initial","tag":"assign","defines":["MaterialStream3.Fm_pc[2,2]"],"uses":["MaterialStream3.C[2].MW","MaterialStream3.F_pc[2,2]"],"equation":["MaterialStream3.F_pc[2,2] * MaterialStream3.C[2].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":621,"section":"initial","tag":"assign","defines":["MaterialStream3.Fm_p[3]"],"uses":["MaterialStream3.MW_p[3]","MaterialStream3.F_p[3]"],"equation":["MaterialStream3.F_p[3] * MaterialStream3.MW_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":86,"lineEnd":86,"colStart":3,"colEnd":30},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":622,"section":"initial","tag":"assign","defines":["MaterialStream3.xmvap"],"uses":["MaterialStream3.Fm_p[1]","MaterialStream3.Fm_p[3]"],"equation":["DIVISION(MaterialStream3.Fm_p[3], MaterialStream3.Fm_p[1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":81,"lineEnd":81,"colStart":3,"colEnd":28},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":623,"section":"initial","tag":"assign","defines":["MaterialStream3.F_pc[3,2]"],"uses":["MaterialStream3.F_p[3]","MaterialStream3.x_pc[3,2]"],"equation":["MaterialStream3.x_pc[3,2] * MaterialStream3.F_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":624,"section":"initial","tag":"assign","defines":["MaterialStream3.Fm_pc[3,2]"],"uses":["MaterialStream3.C[2].MW","MaterialStream3.F_pc[3,2]"],"equation":["MaterialStream3.F_pc[3,2] * MaterialStream3.C[2].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":625,"section":"initial","tag":"assign","defines":["MaterialStream3.Cp_p[3]"],"uses":["MaterialStream3.Cp_pc[3,2]","MaterialStream3.x_pc[3,2]","MaterialStream3.Cp_pc[3,1]","MaterialStream3.x_pc[3,1]"],"equation":["MaterialStream3.x_pc[3,1] * MaterialStream3.Cp_pc[3,1] + MaterialStream3.x_pc[3,2] * MaterialStream3.Cp_pc[3,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":97,"lineEnd":97,"colStart":5,"colEnd":58},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":626,"section":"initial","tag":"assign","defines":["MaterialStream3.Cp_p[1]"],"uses":["MaterialStream3.Cp_p[3]","MaterialStream3.xvap","MaterialStream3.Cp_p[2]","MaterialStream3.xliq"],"equation":["MaterialStream3.xliq * MaterialStream3.Cp_p[2] + MaterialStream3.xvap * MaterialStream3.Cp_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":101,"lineEnd":101,"colStart":3,"colEnd":44},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":627,"section":"initial","tag":"assign","defines":["MaterialStream3.Cp_pc[1,1]"],"uses":["MaterialStream3.Cp_p[1]","MaterialStream3.x_pc[1,1]"],"equation":["MaterialStream3.x_pc[1,1] * MaterialStream3.Cp_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":102,"lineEnd":102,"colStart":3,"colEnd":38},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":628,"section":"initial","tag":"algorithm","equation":["(MaterialStream3.S_pc[2,1], MaterialStream3.S_pc[3,1]) := Simulator.Files.ThermodynamicFunctions.SId({MaterialStream3.C[1].VapCp[1], MaterialStream3.C[1].VapCp[2], MaterialStream3.C[1].VapCp[3], MaterialStream3.C[1].VapCp[4], MaterialStream3.C[1].VapCp[5], MaterialStream3.C[1].VapCp[6]}, {MaterialStream3.C[1].HOV[1], MaterialStream3.C[1].HOV[2], MaterialStream3.C[1].HOV[3], MaterialStream3.C[1].HOV[4], MaterialStream3.C[1].HOV[5], MaterialStream3.C[1].HOV[6]}, MaterialStream3.C[1].Tb, MaterialStream3.C[1].Tc, MaterialStream3.T, 101325.0, MaterialStream3.x_pc[2,1], MaterialStream3.x_pc[3,1]);"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":94,"lineEnd":94,"colStart":5,"colEnd":128},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":629,"section":"initial","tag":"assign","defines":["MaterialStream3.S_p[2]"],"uses":["MaterialStream3.S_pc[2,2]","MaterialStream3.x_pc[2,2]","MaterialStream3.S_pc[2,1]","MaterialStream3.x_pc[2,1]"],"equation":["MaterialStream3.x_pc[2,1] * MaterialStream3.S_pc[2,1] + MaterialStream3.x_pc[2,2] * MaterialStream3.S_pc[2,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":99,"lineEnd":99,"colStart":5,"colEnd":55},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":630,"section":"initial","tag":"assign","defines":["MaterialStream3.S_p[3]"],"uses":["MaterialStream3.S_pc[3,2]","MaterialStream3.x_pc[3,2]","MaterialStream3.S_pc[3,1]","MaterialStream3.x_pc[3,1]"],"equation":["MaterialStream3.x_pc[3,1] * MaterialStream3.S_pc[3,1] + MaterialStream3.x_pc[3,2] * MaterialStream3.S_pc[3,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":99,"lineEnd":99,"colStart":5,"colEnd":55},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":631,"section":"initial","tag":"assign","defines":["MaterialStream3.S_p[1]"],"uses":["MaterialStream3.S_p[3]","MaterialStream3.xvap","MaterialStream3.S_p[2]","MaterialStream3.xliq"],"equation":["MaterialStream3.xliq * MaterialStream3.S_p[2] + MaterialStream3.xvap * MaterialStream3.S_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":105,"lineEnd":105,"colStart":3,"colEnd":41},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":632,"section":"initial","tag":"assign","defines":["MaterialStream3.S_pc[1,1]"],"uses":["MaterialStream3.S_p[1]","MaterialStream3.x_pc[1,1]"],"equation":["MaterialStream3.x_pc[1,1] * MaterialStream3.S_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":106,"lineEnd":106,"colStart":3,"colEnd":35},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":633,"section":"initial","tag":"assign","defines":["MaterialStream3.F_pc[3,1]"],"uses":["MaterialStream3.F_p[3]","MaterialStream3.x_pc[3,1]"],"equation":["MaterialStream3.x_pc[3,1] * MaterialStream3.F_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":634,"section":"initial","tag":"assign","defines":["MaterialStream3.Fm_pc[3,1]"],"uses":["MaterialStream3.C[1].MW","MaterialStream3.F_pc[3,1]"],"equation":["MaterialStream3.F_pc[3,1] * MaterialStream3.C[1].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":635,"section":"initial","tag":"assign","defines":["MaterialStream3.S_pc[1,2]"],"uses":["MaterialStream3.S_p[1]","MaterialStream3.x_pc[1,2]"],"equation":["MaterialStream3.x_pc[1,2] * MaterialStream3.S_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":106,"lineEnd":106,"colStart":3,"colEnd":35},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":636,"section":"initial","tag":"assign","defines":["MaterialStream3.H_pc[1,2]"],"uses":["MaterialStream3.H_p[1]","MaterialStream3.x_pc[1,2]"],"equation":["MaterialStream3.x_pc[1,2] * MaterialStream3.H_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":104,"lineEnd":104,"colStart":3,"colEnd":36},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":637,"section":"initial","tag":"assign","defines":["MaterialStream3.Cp_pc[1,2]"],"uses":["MaterialStream3.Cp_p[1]","MaterialStream3.x_pc[1,2]"],"equation":["MaterialStream3.x_pc[1,2] * MaterialStream3.Cp_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":102,"lineEnd":102,"colStart":3,"colEnd":38},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":638,"section":"initial","tag":"assign","defines":["MaterialStream3.F_pc[1,2]"],"uses":["MaterialStream3.x_pc[1,2]"],"equation":["200.0 * MaterialStream3.x_pc[1,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":639,"section":"initial","tag":"assign","defines":["MaterialStream3.Fm_pc[1,2]"],"uses":["MaterialStream3.C[2].MW","MaterialStream3.F_pc[1,2]"],"equation":["MaterialStream3.F_pc[1,2] * MaterialStream3.C[2].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":640,"section":"initial","tag":"assign","defines":["MaterialStream3.xm_pc[1,2]"],"uses":["MaterialStream3.Fm_p[1]","MaterialStream3.Fm_pc[1,2]"],"equation":["DIVISION(MaterialStream3.Fm_pc[1,2], MaterialStream3.Fm_p[1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":641,"section":"initial","tag":"system","display":"linear","unknowns":5,"defines":["MaterialStream3.xm_pc[3,2]","MaterialStream3.xm_pc[2,1]","MaterialStream3.xm_pc[3,1]","MaterialStream3.xm_pc[1,1]","MaterialStream3.xm_pc[2,2]"],"equation":[{"size":5,"density":0.56,"A":[{"row":0,"column":0,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then 0.0 else if 101325.0 >= MaterialStream3.Pdew then -MaterialStream3.Fm_p[3] else 1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":0,"column":4,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then 1.0 else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":1,"column":1,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then 1.0 else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":1,"column":2,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then 0.0 else if 101325.0 >= MaterialStream3.Pdew then -0.0 else 1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":1,"column":3,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then -1.0 else if 101325.0 >= MaterialStream3.Pdew then -0.0 else -1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":1,"column":4,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then 0.0 else if 101325.0 >= MaterialStream3.Pdew then -MaterialStream3.Fm_p[2] else 0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":2,"column":2,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then -0.0 else if 101325.0 >= MaterialStream3.Pdew then -MaterialStream3.Fm_p[3] else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":2,"column":3,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then -MaterialStream3.Fm_p[1] else if 101325.0 >= MaterialStream3.Pdew then -0.0 else -MaterialStream3.Fm_p[1])","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":3,"column":1,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then 0.0 else if 101325.0 >= MaterialStream3.Pdew then -0.0 else 1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":3,"column":2,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then 1.0 else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":3,"column":3,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then 0.0 else if 101325.0 >= MaterialStream3.Pdew then -MaterialStream3.Fm_p[1] else 0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":4,"column":0,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then 1.0 else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":4,"column":1,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then 0.0 else if 101325.0 >= MaterialStream3.Pdew then -MaterialStream3.Fm_p[2] else 0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":4,"column":4,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then 0.0 else if 101325.0 >= MaterialStream3.Pdew then -0.0 else 1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}}],"b":["if 101325.0 >= MaterialStream3.Pbubl then -MaterialStream3.xm_pc[1,2] else if 101325.0 >= MaterialStream3.Pdew then MaterialStream3.Fm_pc[3,2] else -MaterialStream3.xm_pc[1,2]","if 101325.0 >= MaterialStream3.Pbubl then 0.0 else if 101325.0 >= MaterialStream3.Pdew then MaterialStream3.Fm_pc[2,2] else 0.0","if 101325.0 >= MaterialStream3.Pbubl then MaterialStream3.Fm_pc[1,1] else if 101325.0 >= MaterialStream3.Pdew then MaterialStream3.Fm_pc[3,1] else MaterialStream3.Fm_pc[1,1]","if 101325.0 >= MaterialStream3.Pbubl then 0.0 else if 101325.0 >= MaterialStream3.Pdew then MaterialStream3.Fm_pc[1,1] else 0.0","if 101325.0 >= MaterialStream3.Pbubl then 0.0 else if 101325.0 >= MaterialStream3.Pdew then MaterialStream3.Fm_pc[2,1] else 0.0"]}]},
+{"eqIndex":642,"section":"initial","tag":"assign","defines":["MaterialStream3.F_p[1]"],"uses":[],"equation":["200.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":101},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":643,"section":"initial","tag":"assign","defines":["MaterialStream3.P"],"uses":[],"equation":["101325.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":54},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":644,"section":"initial","tag":"assign","defines":["MaterialStream1.gmabubl_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":645,"section":"initial","tag":"assign","defines":["MaterialStream1.gmadew_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":646,"section":"initial","tag":"assign","defines":["MaterialStream1.philiqbubl_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":647,"section":"initial","tag":"assign","defines":["MaterialStream1.phivapdew_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":648,"section":"initial","tag":"assign","defines":["MaterialStream1.gmabubl_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":649,"section":"initial","tag":"assign","defines":["MaterialStream1.gmadew_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":650,"section":"initial","tag":"assign","defines":["MaterialStream1.philiqbubl_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":651,"section":"initial","tag":"assign","defines":["MaterialStream1.phivapdew_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":652,"section":"initial","tag":"assign","defines":["MaterialStream1.Cpres_p[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":653,"section":"initial","tag":"assign","defines":["MaterialStream1.Cpres_p[3]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":654,"section":"initial","tag":"assign","defines":["MaterialStream1.Hres_p[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":655,"section":"initial","tag":"assign","defines":["MaterialStream1.Hres_p[3]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":656,"section":"initial","tag":"assign","defines":["MaterialStream1.Sres_p[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":657,"section":"initial","tag":"assign","defines":["MaterialStream1.Sres_p[3]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":658,"section":"initial","tag":"assign","defines":["MaterialStream2.gmabubl_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":659,"section":"initial","tag":"assign","defines":["MaterialStream2.gmadew_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":660,"section":"initial","tag":"assign","defines":["MaterialStream2.philiqbubl_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":661,"section":"initial","tag":"assign","defines":["MaterialStream2.phivapdew_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":662,"section":"initial","tag":"assign","defines":["MaterialStream2.gmabubl_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":663,"section":"initial","tag":"assign","defines":["MaterialStream2.gmadew_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":664,"section":"initial","tag":"assign","defines":["MaterialStream2.philiqbubl_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":665,"section":"initial","tag":"assign","defines":["MaterialStream2.phivapdew_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":666,"section":"initial","tag":"assign","defines":["MaterialStream2.Cpres_p[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":667,"section":"initial","tag":"assign","defines":["MaterialStream2.Cpres_p[3]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":668,"section":"initial","tag":"assign","defines":["MaterialStream2.Hres_p[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":669,"section":"initial","tag":"assign","defines":["MaterialStream2.Hres_p[3]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":670,"section":"initial","tag":"assign","defines":["MaterialStream2.Sres_p[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":671,"section":"initial","tag":"assign","defines":["MaterialStream2.Sres_p[3]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":672,"section":"initial","tag":"assign","defines":["MaterialStream3.gmabubl_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":673,"section":"initial","tag":"assign","defines":["MaterialStream3.gmadew_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":674,"section":"initial","tag":"assign","defines":["MaterialStream3.philiqbubl_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":675,"section":"initial","tag":"assign","defines":["MaterialStream3.phivapdew_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":676,"section":"initial","tag":"assign","defines":["MaterialStream3.gmabubl_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":677,"section":"initial","tag":"assign","defines":["MaterialStream3.gmadew_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":678,"section":"initial","tag":"assign","defines":["MaterialStream3.philiqbubl_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":679,"section":"initial","tag":"assign","defines":["MaterialStream3.phivapdew_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":680,"section":"initial","tag":"assign","defines":["MaterialStream3.Cpres_p[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":681,"section":"initial","tag":"assign","defines":["MaterialStream3.Cpres_p[3]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":682,"section":"initial","tag":"assign","defines":["MaterialStream3.Hres_p[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":683,"section":"initial","tag":"assign","defines":["MaterialStream3.Hres_p[3]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":684,"section":"initial","tag":"assign","defines":["MaterialStream3.Sres_p[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":685,"section":"initial","tag":"assign","defines":["MaterialStream3.Sres_p[3]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":686,"section":"initial","tag":"assign","defines":["MaterialStream1.F_p[1]"],"uses":[],"equation":["100.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":101},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":687,"section":"initial","tag":"assign","defines":["MaterialStream1.P"],"uses":[],"equation":["101325.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":54},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":688,"section":"initial","tag":"assign","defines":["MaterialStream2.F_p[1]"],"uses":[],"equation":["100.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":101},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":689,"section":"initial","tag":"assign","defines":["MaterialStream2.P"],"uses":[],"equation":["101325.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":54},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":690,"section":"initial","tag":"assign","defines":["MaterialStream3.Tc[2]"],"uses":["MaterialStream3.C[2].Tc"],"equation":["MaterialStream3.C[2].Tc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":61,"lineEnd":61,"colStart":7,"colEnd":16},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":691,"section":"initial","tag":"assign","defines":["MaterialStream3.Tc[1]"],"uses":["MaterialStream3.C[1].Tc"],"equation":["MaterialStream3.C[1].Tc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":61,"lineEnd":61,"colStart":7,"colEnd":16},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":692,"section":"initial","tag":"assign","defines":["Mixer1.Tc[2]"],"uses":["Mixer1.C[2].Tc"],"equation":["Mixer1.C[2].Tc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":61,"lineEnd":61,"colStart":7,"colEnd":16},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":693,"section":"initial","tag":"assign","defines":["Mixer1.Tc[1]"],"uses":["Mixer1.C[1].Tc"],"equation":["Mixer1.C[1].Tc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":61,"lineEnd":61,"colStart":7,"colEnd":16},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":694,"section":"initial","tag":"assign","defines":["MaterialStream2.Tc[2]"],"uses":["MaterialStream2.C[2].Tc"],"equation":["MaterialStream2.C[2].Tc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":61,"lineEnd":61,"colStart":7,"colEnd":16},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":695,"section":"initial","tag":"assign","defines":["MaterialStream2.Tc[1]"],"uses":["MaterialStream2.C[1].Tc"],"equation":["MaterialStream2.C[1].Tc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":61,"lineEnd":61,"colStart":7,"colEnd":16},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":696,"section":"initial","tag":"assign","defines":["MaterialStream1.Tc[2]"],"uses":["MaterialStream1.C[2].Tc"],"equation":["MaterialStream1.C[2].Tc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":61,"lineEnd":61,"colStart":7,"colEnd":16},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":697,"section":"initial","tag":"assign","defines":["MaterialStream1.Tc[1]"],"uses":["MaterialStream1.C[1].Tc"],"equation":["MaterialStream1.C[1].Tc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/GuessModels/InitialGuess.mo","lineStart":61,"lineEnd":61,"colStart":7,"colEnd":16},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":698,"section":"regular","tag":"assign","defines":["MaterialStream3.F_pc[1,2]"],"uses":["MaterialStream3.x_pc[1,2]"],"equation":["200.0 * MaterialStream3.x_pc[1,2]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":699,"section":"regular","tag":"assign","defines":["MaterialStream3.Fm_pc[1,2]"],"uses":["MaterialStream3.C[2].MW","MaterialStream3.F_pc[1,2]"],"equation":["MaterialStream3.F_pc[1,2] * MaterialStream3.C[2].MW"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":700,"section":"regular","tag":"assign","defines":["MaterialStream3.F_pc[1,1]"],"uses":["MaterialStream3.x_pc[1,1]"],"equation":["200.0 * MaterialStream3.x_pc[1,1]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":701,"section":"regular","tag":"assign","defines":["MaterialStream3.Fm_pc[1,1]"],"uses":["MaterialStream3.C[1].MW","MaterialStream3.F_pc[1,1]"],"equation":["MaterialStream3.F_pc[1,1] * MaterialStream3.C[1].MW"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":702,"parent":718,"section":"regular","tag":"torn","defines":["MaterialStream1.xliq"],"uses":["Mixer1.xvapin_s[1]"],"equation":["1.0 - Mixer1.xvapin_s[1]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":703,"parent":718,"section":"regular","tag":"torn","defines":["MaterialStream1.F_p[2]"],"uses":["MaterialStream1.xliq"],"equation":["100.0 * MaterialStream1.xliq"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":78,"lineEnd":78,"colStart":3,"colEnd":25},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":704,"parent":718,"section":"regular","tag":"torn","defines":["MaterialStream1.F_p[3]"],"uses":["Mixer1.xvapin_s[1]"],"equation":["100.0 * Mixer1.xvapin_s[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":79,"lineEnd":79,"colStart":3,"colEnd":25},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":705,"parent":718,"section":"regular","tag":"residual","uses":["MaterialStream1.F_p[2]","MaterialStream1.x_pc[2,2]","MaterialStream1.K_c[2]","MaterialStream1.x_pc[3,2]","MaterialStream1.Pdew","MaterialStream1.F_p[3]","MaterialStream1.Pbubl"],"equation":["if 101325.0 >= MaterialStream1.Pbubl then MaterialStream1.F_p[3] else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1.x_pc[3,2] - MaterialStream1.K_c[2] * MaterialStream1.x_pc[2,2] else MaterialStream1.F_p[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":706,"parent":718,"section":"regular","tag":"residual","uses":["MaterialStream1.x_pc[3,1]","MaterialStream1.K_c[2]","Mixer1.xvapin_s[1]","MaterialStream1.x_pc[1,2]","MaterialStream1.x_pc[2,2]","MaterialStream1.Pdew","MaterialStream1.x_pc[1,1]","MaterialStream1.x_pc[2,1]","MaterialStream1.Pbubl"],"equation":["if 101325.0 >= MaterialStream1.Pbubl then MaterialStream1.x_pc[2,1] - MaterialStream1.x_pc[1,1] else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1.x_pc[2,2] - DIVISION(MaterialStream1.x_pc[1,2], 1.0 + Mixer1.xvapin_s[1] * (-1.0 + MaterialStream1.K_c[2])) else MaterialStream1.x_pc[3,1] - MaterialStream1.x_pc[1,1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":707,"parent":718,"section":"regular","tag":"residual","uses":["MaterialStream1.x_pc[3,2]","MaterialStream1.x_pc[3,1]","MaterialStream1.Pdew","MaterialStream1.x_pc[1,2]","MaterialStream1.x_pc[2,2]","MaterialStream1.Pbubl"],"equation":["if 101325.0 >= MaterialStream1.Pbubl then MaterialStream1.x_pc[2,2] - MaterialStream1.x_pc[1,2] else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1.x_pc[3,1] + MaterialStream1.x_pc[3,2] - 1.0 else MaterialStream1.x_pc[3,2] - MaterialStream1.x_pc[1,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":708,"parent":718,"section":"regular","tag":"residual","uses":["MaterialStream1.x_pc[2,2]","MaterialStream1.K_c[1]","Mixer1.xvapin_s[1]","MaterialStream1.x_pc[1,1]","MaterialStream1.x_pc[2,1]","MaterialStream1.Pdew","MaterialStream1.x_pc[3,2]","MaterialStream1.Pbubl"],"equation":["if 101325.0 >= MaterialStream1.Pbubl then MaterialStream1.x_pc[3,2] else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1.x_pc[2,1] - DIVISION(MaterialStream1.x_pc[1,1], 1.0 + Mixer1.xvapin_s[1] * (-1.0 + MaterialStream1.K_c[1])) else MaterialStream1.x_pc[2,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":709,"parent":718,"section":"regular","tag":"residual","uses":["MaterialStream1.x_pc[2,1]","MaterialStream1.K_c[1]","MaterialStream1.Pdew","MaterialStream1.x_pc[3,1]","MaterialStream1.Pbubl"],"equation":["if 101325.0 >= MaterialStream1.Pbubl then MaterialStream1.x_pc[3,1] else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1.x_pc[3,1] - MaterialStream1.K_c[1] * MaterialStream1.x_pc[2,1] else MaterialStream1.x_pc[2,1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":710,"parent":718,"section":"regular","tag":"jacobian","defines":["MaterialStream1.xliq.$pDERNLSJac15.dummyVarNLSJac15"],"uses":["Mixer1_xvapin_s_1SeedNLSJac15"],"equation":["-Mixer1_xvapin_s_1SeedNLSJac15"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":711,"parent":718,"section":"regular","tag":"jacobian","defines":["MaterialStream1.F_p.2.$pDERNLSJac15.dummyVarNLSJac15"],"uses":["MaterialStream1.xliq.$pDERNLSJac15.dummyVarNLSJac15"],"equation":["100.0 * MaterialStream1.xliq.$pDERNLSJac15.dummyVarNLSJac15"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":78,"lineEnd":78,"colStart":3,"colEnd":25},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":712,"parent":718,"section":"regular","tag":"jacobian","defines":["MaterialStream1.F_p.3.$pDERNLSJac15.dummyVarNLSJac15"],"uses":["Mixer1_xvapin_s_1SeedNLSJac15"],"equation":["100.0 * Mixer1_xvapin_s_1SeedNLSJac15"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":79,"lineEnd":79,"colStart":3,"colEnd":25},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":713,"parent":718,"section":"regular","tag":"jacobian","defines":["$res.1.$pDERNLSJac15.dummyVarNLSJac15"],"uses":["MaterialStream1_x_pc_2_1SeedNLSJac15","MaterialStream1.K_c[1]","MaterialStream1.Pdew","MaterialStream1_x_pc_3_1SeedNLSJac15","MaterialStream1.Pbubl"],"equation":["if 101325.0 >= MaterialStream1.Pbubl then MaterialStream1_x_pc_3_1SeedNLSJac15 else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1_x_pc_3_1SeedNLSJac15 - MaterialStream1.K_c[1] * MaterialStream1_x_pc_2_1SeedNLSJac15 else MaterialStream1_x_pc_2_1SeedNLSJac15"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":714,"parent":718,"section":"regular","tag":"jacobian","defines":["$res.2.$pDERNLSJac15.dummyVarNLSJac15"],"uses":["MaterialStream1_x_pc_2_2SeedNLSJac15","Mixer1.xvapin_s[1]","MaterialStream1.K_c[1]","Mixer1_xvapin_s_1SeedNLSJac15","MaterialStream1.x_pc[1,1]","MaterialStream1_x_pc_2_1SeedNLSJac15","MaterialStream1.Pdew","MaterialStream1_x_pc_3_2SeedNLSJac15","MaterialStream1.Pbubl"],"equation":["if 101325.0 >= MaterialStream1.Pbubl then MaterialStream1_x_pc_3_2SeedNLSJac15 else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1_x_pc_2_1SeedNLSJac15 + DIVISION(MaterialStream1.x_pc[1,1] * Mixer1_xvapin_s_1SeedNLSJac15 * (-1.0 + MaterialStream1.K_c[1]), (1.0 + Mixer1.xvapin_s[1] * (-1.0 + MaterialStream1.K_c[1])) ^ 2.0) else MaterialStream1_x_pc_2_2SeedNLSJac15"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":715,"parent":718,"section":"regular","tag":"jacobian","defines":["$res.3.$pDERNLSJac15.dummyVarNLSJac15"],"uses":["MaterialStream1_x_pc_3_2SeedNLSJac15","MaterialStream1_x_pc_3_1SeedNLSJac15","MaterialStream1.Pdew","MaterialStream1_x_pc_2_2SeedNLSJac15","MaterialStream1.Pbubl"],"equation":["if 101325.0 >= MaterialStream1.Pbubl then MaterialStream1_x_pc_2_2SeedNLSJac15 else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1_x_pc_3_1SeedNLSJac15 + MaterialStream1_x_pc_3_2SeedNLSJac15 else MaterialStream1_x_pc_3_2SeedNLSJac15"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":716,"parent":718,"section":"regular","tag":"jacobian","defines":["$res.4.$pDERNLSJac15.dummyVarNLSJac15"],"uses":["MaterialStream1_x_pc_3_1SeedNLSJac15","Mixer1.xvapin_s[1]","MaterialStream1.K_c[2]","Mixer1_xvapin_s_1SeedNLSJac15","MaterialStream1.x_pc[1,2]","MaterialStream1_x_pc_2_2SeedNLSJac15","MaterialStream1.Pdew","MaterialStream1_x_pc_2_1SeedNLSJac15","MaterialStream1.Pbubl"],"equation":["if 101325.0 >= MaterialStream1.Pbubl then MaterialStream1_x_pc_2_1SeedNLSJac15 else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1_x_pc_2_2SeedNLSJac15 + DIVISION(MaterialStream1.x_pc[1,2] * Mixer1_xvapin_s_1SeedNLSJac15 * (-1.0 + MaterialStream1.K_c[2]), (1.0 + Mixer1.xvapin_s[1] * (-1.0 + MaterialStream1.K_c[2])) ^ 2.0) else MaterialStream1_x_pc_3_1SeedNLSJac15"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":717,"parent":718,"section":"regular","tag":"jacobian","defines":["$res.5.$pDERNLSJac15.dummyVarNLSJac15"],"uses":["MaterialStream1.F_p.2.$pDERNLSJac15.dummyVarNLSJac15","MaterialStream1_x_pc_2_2SeedNLSJac15","MaterialStream1.K_c[2]","MaterialStream1_x_pc_3_2SeedNLSJac15","MaterialStream1.Pdew","MaterialStream1.F_p.3.$pDERNLSJac15.dummyVarNLSJac15","MaterialStream1.Pbubl"],"equation":["if 101325.0 >= MaterialStream1.Pbubl then MaterialStream1.F_p.3.$pDERNLSJac15.dummyVarNLSJac15 else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1_x_pc_3_2SeedNLSJac15 - MaterialStream1.K_c[2] * MaterialStream1_x_pc_2_2SeedNLSJac15 else MaterialStream1.F_p.2.$pDERNLSJac15.dummyVarNLSJac15"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":718,"section":"regular","tag":"tornsystem","display":"non-linear","unknowns":8,"defines":["Mixer1.xvapin_s[1]","MaterialStream1.x_pc[2,2]","MaterialStream1.x_pc[3,2]","MaterialStream1.x_pc[2,1]","MaterialStream1.x_pc[3,1]"],"equation":[[702,703,704,705,706,707,708,709],[710,711,712,713,714,715,716,717]]},
+{"eqIndex":719,"section":"regular","tag":"algorithm","equation":["(MaterialStream1.S_pc[2,1], MaterialStream1.S_pc[3,1]) := Simulator.Files.ThermodynamicFunctions.SId({MaterialStream1.C[1].VapCp[1], MaterialStream1.C[1].VapCp[2], MaterialStream1.C[1].VapCp[3], MaterialStream1.C[1].VapCp[4], MaterialStream1.C[1].VapCp[5], MaterialStream1.C[1].VapCp[6]}, {MaterialStream1.C[1].HOV[1], MaterialStream1.C[1].HOV[2], MaterialStream1.C[1].HOV[3], MaterialStream1.C[1].HOV[4], MaterialStream1.C[1].HOV[5], MaterialStream1.C[1].HOV[6]}, MaterialStream1.C[1].Tb, MaterialStream1.C[1].Tc, 250.0, 101325.0, MaterialStream1.x_pc[2,1], MaterialStream1.x_pc[3,1]);"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":720,"section":"regular","tag":"assign","defines":["MaterialStream1.Cp_p[3]"],"uses":["MaterialStream1.Cp_pc[3,2]","MaterialStream1.x_pc[3,2]","MaterialStream1.Cp_pc[3,1]","MaterialStream1.x_pc[3,1]"],"equation":["MaterialStream1.x_pc[3,1] * MaterialStream1.Cp_pc[3,1] + MaterialStream1.x_pc[3,2] * MaterialStream1.Cp_pc[3,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":97,"lineEnd":97,"colStart":5,"colEnd":58},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":721,"section":"regular","tag":"assign","defines":["MaterialStream1.H_p[3]"],"uses":["MaterialStream1.H_pc[3,2]","MaterialStream1.x_pc[3,2]","MaterialStream1.H_pc[3,1]","MaterialStream1.x_pc[3,1]"],"equation":["MaterialStream1.x_pc[3,1] * MaterialStream1.H_pc[3,1] + MaterialStream1.x_pc[3,2] * MaterialStream1.H_pc[3,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":98,"lineEnd":98,"colStart":5,"colEnd":55},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":722,"section":"regular","tag":"assign","defines":["MaterialStream1.Cp_p[2]"],"uses":["MaterialStream1.Cp_pc[2,2]","MaterialStream1.x_pc[2,2]","MaterialStream1.Cp_pc[2,1]","MaterialStream1.x_pc[2,1]"],"equation":["MaterialStream1.x_pc[2,1] * MaterialStream1.Cp_pc[2,1] + MaterialStream1.x_pc[2,2] * MaterialStream1.Cp_pc[2,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":97,"lineEnd":97,"colStart":5,"colEnd":58},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":723,"section":"regular","tag":"assign","defines":["MaterialStream1.H_p[2]"],"uses":["MaterialStream1.H_pc[2,2]","MaterialStream1.x_pc[2,2]","MaterialStream1.H_pc[2,1]","MaterialStream1.x_pc[2,1]"],"equation":["MaterialStream1.x_pc[2,1] * MaterialStream1.H_pc[2,1] + MaterialStream1.x_pc[2,2] * MaterialStream1.H_pc[2,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":98,"lineEnd":98,"colStart":5,"colEnd":55},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":724,"section":"regular","tag":"algorithm","equation":["MaterialStream1.MW_p[3] := $START.MaterialStream1.MW_p[3];","MaterialStream1.MW_p[2] := $START.MaterialStream1.MW_p[2];","MaterialStream1.MW_p[1] := $START.MaterialStream1.MW_p[1];","for i in 1:2 loop\n MaterialStream1.MW_p[:] := {MaterialStream1.MW_p[1] + MaterialStream1.x_pc[1,i] * MaterialStream1.C[i].MW, MaterialStream1.MW_p[2] + MaterialStream1.x_pc[2,i] * MaterialStream1.C[i].MW, MaterialStream1.MW_p[3] + MaterialStream1.x_pc[3,i] * MaterialStream1.C[i].MW};\n end for;"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":725,"section":"regular","tag":"assign","defines":["MaterialStream1.Fm_p[1]"],"uses":["MaterialStream1.MW_p[1]"],"equation":["100.0 * MaterialStream1.MW_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":86,"lineEnd":86,"colStart":3,"colEnd":30},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":726,"section":"regular","tag":"assign","defines":["MaterialStream1.xm_pc[1,2]"],"uses":["MaterialStream1.Fm_p[1]","MaterialStream1.Fm_pc[1,2]"],"equation":["DIVISION(MaterialStream1.Fm_pc[1,2], MaterialStream1.Fm_p[1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":727,"section":"regular","tag":"algorithm","equation":["(MaterialStream1.S_pc[2,2], MaterialStream1.S_pc[3,2]) := Simulator.Files.ThermodynamicFunctions.SId({MaterialStream1.C[2].VapCp[1], MaterialStream1.C[2].VapCp[2], MaterialStream1.C[2].VapCp[3], MaterialStream1.C[2].VapCp[4], MaterialStream1.C[2].VapCp[5], MaterialStream1.C[2].VapCp[6]}, {MaterialStream1.C[2].HOV[1], MaterialStream1.C[2].HOV[2], MaterialStream1.C[2].HOV[3], MaterialStream1.C[2].HOV[4], MaterialStream1.C[2].HOV[5], MaterialStream1.C[2].HOV[6]}, MaterialStream1.C[2].Tb, MaterialStream1.C[2].Tc, 250.0, 101325.0, MaterialStream1.x_pc[2,2], MaterialStream1.x_pc[3,2]);"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":728,"section":"regular","tag":"assign","defines":["MaterialStream1.S_p[3]"],"uses":["MaterialStream1.S_pc[3,2]","MaterialStream1.x_pc[3,2]","MaterialStream1.S_pc[3,1]","MaterialStream1.x_pc[3,1]"],"equation":["MaterialStream1.x_pc[3,1] * MaterialStream1.S_pc[3,1] + MaterialStream1.x_pc[3,2] * MaterialStream1.S_pc[3,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":99,"lineEnd":99,"colStart":5,"colEnd":55},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":729,"section":"regular","tag":"assign","defines":["MaterialStream1.S_p[2]"],"uses":["MaterialStream1.S_pc[2,2]","MaterialStream1.x_pc[2,2]","MaterialStream1.S_pc[2,1]","MaterialStream1.x_pc[2,1]"],"equation":["MaterialStream1.x_pc[2,1] * MaterialStream1.S_pc[2,1] + MaterialStream1.x_pc[2,2] * MaterialStream1.S_pc[2,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":99,"lineEnd":99,"colStart":5,"colEnd":55},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":730,"section":"regular","tag":"assign","defines":["MaterialStream1.F_pc[3,1]"],"uses":["MaterialStream1.F_p[3]","MaterialStream1.x_pc[3,1]"],"equation":["MaterialStream1.x_pc[3,1] * MaterialStream1.F_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":731,"section":"regular","tag":"assign","defines":["MaterialStream1.Fm_pc[3,1]"],"uses":["MaterialStream1.C[1].MW","MaterialStream1.F_pc[3,1]"],"equation":["MaterialStream1.F_pc[3,1] * MaterialStream1.C[1].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":732,"section":"regular","tag":"assign","defines":["MaterialStream1.F_pc[3,2]"],"uses":["MaterialStream1.F_p[3]","MaterialStream1.x_pc[3,2]"],"equation":["MaterialStream1.x_pc[3,2] * MaterialStream1.F_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":733,"section":"regular","tag":"assign","defines":["MaterialStream1.Fm_pc[3,2]"],"uses":["MaterialStream1.C[2].MW","MaterialStream1.F_pc[3,2]"],"equation":["MaterialStream1.F_pc[3,2] * MaterialStream1.C[2].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":734,"section":"regular","tag":"assign","defines":["MaterialStream1.Fm_p[3]"],"uses":["MaterialStream1.MW_p[3]","MaterialStream1.F_p[3]"],"equation":["MaterialStream1.F_p[3] * MaterialStream1.MW_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":86,"lineEnd":86,"colStart":3,"colEnd":30},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":735,"section":"regular","tag":"assign","defines":["MaterialStream1.xmvap"],"uses":["MaterialStream1.Fm_p[1]","MaterialStream1.Fm_p[3]"],"equation":["DIVISION(MaterialStream1.Fm_p[3], MaterialStream1.Fm_p[1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":81,"lineEnd":81,"colStart":3,"colEnd":28},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":736,"section":"regular","tag":"assign","defines":["MaterialStream1.F_pc[2,1]"],"uses":["MaterialStream1.F_p[2]","MaterialStream1.x_pc[2,1]"],"equation":["MaterialStream1.x_pc[2,1] * MaterialStream1.F_p[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":737,"section":"regular","tag":"assign","defines":["MaterialStream1.Fm_pc[2,1]"],"uses":["MaterialStream1.C[1].MW","MaterialStream1.F_pc[2,1]"],"equation":["MaterialStream1.F_pc[2,1] * MaterialStream1.C[1].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":738,"section":"regular","tag":"assign","defines":["MaterialStream1.F_pc[2,2]"],"uses":["MaterialStream1.F_p[2]","MaterialStream1.x_pc[2,2]"],"equation":["MaterialStream1.x_pc[2,2] * MaterialStream1.F_p[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":739,"section":"regular","tag":"assign","defines":["MaterialStream1.Fm_pc[2,2]"],"uses":["MaterialStream1.C[2].MW","MaterialStream1.F_pc[2,2]"],"equation":["MaterialStream1.F_pc[2,2] * MaterialStream1.C[2].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms1$MaterialStream1.$for loop scope$.$for loop scope$"],"instance":"MaterialStream1"}},
+{"eqIndex":740,"section":"regular","tag":"assign","defines":["MaterialStream1.Fm_p[2]"],"uses":["MaterialStream1.MW_p[2]","MaterialStream1.F_p[2]"],"equation":["MaterialStream1.F_p[2] * MaterialStream1.MW_p[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":86,"lineEnd":86,"colStart":3,"colEnd":30},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":741,"section":"regular","tag":"system","display":"linear","unknowns":5,"defines":["MaterialStream1.xm_pc[3,1]","MaterialStream1.xm_pc[1,1]","MaterialStream1.xm_pc[2,1]","MaterialStream1.xm_pc[3,2]","MaterialStream1.xm_pc[2,2]"],"equation":[{"size":5,"density":0.56,"A":[{"row":0,"column":0,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then 0.0 else if 101325.0 >= MaterialStream1.Pdew then -0.0 else 1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":0,"column":1,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then -1.0 else if 101325.0 >= MaterialStream1.Pdew then -0.0 else -1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":0,"column":2,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then 1.0 else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":0,"column":4,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then 0.0 else if 101325.0 >= MaterialStream1.Pdew then -MaterialStream1.Fm_p[2] else 0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":1,"column":3,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then 0.0 else if 101325.0 >= MaterialStream1.Pdew then -MaterialStream1.Fm_p[3] else 1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":1,"column":4,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then 1.0 else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":2,"column":2,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then 0.0 else if 101325.0 >= MaterialStream1.Pdew then -MaterialStream1.Fm_p[2] else 0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":2,"column":3,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then 1.0 else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":2,"column":4,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then 0.0 else if 101325.0 >= MaterialStream1.Pdew then -0.0 else 1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":3,"column":0,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then 1.0 else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":3,"column":1,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then 0.0 else if 101325.0 >= MaterialStream1.Pdew then -MaterialStream1.Fm_p[1] else 0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":3,"column":2,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then 0.0 else if 101325.0 >= MaterialStream1.Pdew then -0.0 else 1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":4,"column":0,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then -0.0 else if 101325.0 >= MaterialStream1.Pdew then -MaterialStream1.Fm_p[3] else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},{"row":4,"column":1,"exp":"-(if 101325.0 >= MaterialStream1.Pbubl then -MaterialStream1.Fm_p[1] else if 101325.0 >= MaterialStream1.Pdew then -0.0 else -MaterialStream1.Fm_p[1])","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}}],"b":["if 101325.0 >= MaterialStream1.Pbubl then 0.0 else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1.Fm_pc[2,2] else 0.0","if 101325.0 >= MaterialStream1.Pbubl then -MaterialStream1.xm_pc[1,2] else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1.Fm_pc[3,2] else -MaterialStream1.xm_pc[1,2]","if 101325.0 >= MaterialStream1.Pbubl then 0.0 else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1.Fm_pc[2,1] else 0.0","if 101325.0 >= MaterialStream1.Pbubl then 0.0 else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1.Fm_pc[1,1] else 0.0","if 101325.0 >= MaterialStream1.Pbubl then MaterialStream1.Fm_pc[1,1] else if 101325.0 >= MaterialStream1.Pdew then MaterialStream1.Fm_pc[3,1] else MaterialStream1.Fm_pc[1,1]"]}]},
+{"eqIndex":742,"section":"regular","tag":"assign","defines":["MaterialStream1.xmliq"],"uses":["MaterialStream1.Fm_p[1]","MaterialStream1.Fm_p[2]"],"equation":["DIVISION(MaterialStream1.Fm_p[2], MaterialStream1.Fm_p[1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":80,"lineEnd":80,"colStart":3,"colEnd":28},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":743,"section":"regular","tag":"assign","defines":["MaterialStream1.Cp_p[1]"],"uses":["MaterialStream1.Cp_p[3]","Mixer1.xvapin_s[1]","MaterialStream1.Cp_p[2]","MaterialStream1.xliq"],"equation":["MaterialStream1.xliq * MaterialStream1.Cp_p[2] + Mixer1.xvapin_s[1] * MaterialStream1.Cp_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":101,"lineEnd":101,"colStart":3,"colEnd":44},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":744,"section":"regular","tag":"assign","defines":["MaterialStream1.Cp_pc[1,1]"],"uses":["MaterialStream1.Cp_p[1]","MaterialStream1.x_pc[1,1]"],"equation":["MaterialStream1.x_pc[1,1] * MaterialStream1.Cp_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":102,"lineEnd":102,"colStart":3,"colEnd":38},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":745,"section":"regular","tag":"assign","defines":["MaterialStream1.Cp_pc[1,2]"],"uses":["MaterialStream1.Cp_p[1]","MaterialStream1.x_pc[1,2]"],"equation":["MaterialStream1.x_pc[1,2] * MaterialStream1.Cp_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":102,"lineEnd":102,"colStart":3,"colEnd":38},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":746,"section":"regular","tag":"assign","defines":["MaterialStream1.H_p[1]"],"uses":["MaterialStream1.H_p[3]","Mixer1.xvapin_s[1]","MaterialStream1.H_p[2]","MaterialStream1.xliq"],"equation":["MaterialStream1.xliq * MaterialStream1.H_p[2] + Mixer1.xvapin_s[1] * MaterialStream1.H_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":103,"lineEnd":103,"colStart":3,"colEnd":41},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":747,"section":"regular","tag":"assign","defines":["MaterialStream1.H_pc[1,1]"],"uses":["MaterialStream1.H_p[1]","MaterialStream1.x_pc[1,1]"],"equation":["MaterialStream1.x_pc[1,1] * MaterialStream1.H_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":104,"lineEnd":104,"colStart":3,"colEnd":36},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":748,"section":"regular","tag":"assign","defines":["MaterialStream1.H_pc[1,2]"],"uses":["MaterialStream1.H_p[1]","MaterialStream1.x_pc[1,2]"],"equation":["MaterialStream1.x_pc[1,2] * MaterialStream1.H_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":104,"lineEnd":104,"colStart":3,"colEnd":36},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":749,"section":"regular","tag":"assign","defines":["MaterialStream1.S_p[1]"],"uses":["MaterialStream1.S_p[3]","Mixer1.xvapin_s[1]","MaterialStream1.S_p[2]","MaterialStream1.xliq"],"equation":["MaterialStream1.xliq * MaterialStream1.S_p[2] + Mixer1.xvapin_s[1] * MaterialStream1.S_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":105,"lineEnd":105,"colStart":3,"colEnd":41},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":750,"section":"regular","tag":"assign","defines":["MaterialStream1.S_pc[1,1]"],"uses":["MaterialStream1.S_p[1]","MaterialStream1.x_pc[1,1]"],"equation":["MaterialStream1.x_pc[1,1] * MaterialStream1.S_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":106,"lineEnd":106,"colStart":3,"colEnd":35},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":751,"section":"regular","tag":"assign","defines":["MaterialStream1.S_pc[1,2]"],"uses":["MaterialStream1.S_p[1]","MaterialStream1.x_pc[1,2]"],"equation":["MaterialStream1.x_pc[1,2] * MaterialStream1.S_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":106,"lineEnd":106,"colStart":3,"colEnd":35},"within":["Flowsheet.ms1$MaterialStream1"],"instance":"MaterialStream1"}},
+{"eqIndex":752,"parent":768,"section":"regular","tag":"torn","defines":["MaterialStream2.xliq"],"uses":["Mixer1.xvapin_s[2]"],"equation":["1.0 - Mixer1.xvapin_s[2]"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":753,"parent":768,"section":"regular","tag":"torn","defines":["MaterialStream2.F_p[2]"],"uses":["MaterialStream2.xliq"],"equation":["100.0 * MaterialStream2.xliq"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":78,"lineEnd":78,"colStart":3,"colEnd":25},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":754,"parent":768,"section":"regular","tag":"torn","defines":["MaterialStream2.F_p[3]"],"uses":["Mixer1.xvapin_s[2]"],"equation":["100.0 * Mixer1.xvapin_s[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":79,"lineEnd":79,"colStart":3,"colEnd":25},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":755,"parent":768,"section":"regular","tag":"residual","uses":["MaterialStream2.F_p[2]","MaterialStream2.x_pc[2,2]","MaterialStream2.K_c[2]","MaterialStream2.x_pc[3,2]","MaterialStream2.Pdew","MaterialStream2.F_p[3]","MaterialStream2.Pbubl"],"equation":["if 101325.0 >= MaterialStream2.Pbubl then MaterialStream2.F_p[3] else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2.x_pc[3,2] - MaterialStream2.K_c[2] * MaterialStream2.x_pc[2,2] else MaterialStream2.F_p[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":756,"parent":768,"section":"regular","tag":"residual","uses":["MaterialStream2.x_pc[3,2]","MaterialStream2.x_pc[3,1]","MaterialStream2.Pdew","MaterialStream2.x_pc[1,2]","MaterialStream2.x_pc[2,2]","MaterialStream2.Pbubl"],"equation":["if 101325.0 >= MaterialStream2.Pbubl then MaterialStream2.x_pc[2,2] - MaterialStream2.x_pc[1,2] else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2.x_pc[3,1] + MaterialStream2.x_pc[3,2] - 1.0 else MaterialStream2.x_pc[3,2] - MaterialStream2.x_pc[1,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":757,"parent":768,"section":"regular","tag":"residual","uses":["MaterialStream2.x_pc[2,1]","MaterialStream2.K_c[1]","MaterialStream2.Pdew","MaterialStream2.x_pc[3,1]","MaterialStream2.Pbubl"],"equation":["if 101325.0 >= MaterialStream2.Pbubl then MaterialStream2.x_pc[3,1] else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2.x_pc[3,1] - MaterialStream2.K_c[1] * MaterialStream2.x_pc[2,1] else MaterialStream2.x_pc[2,1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":758,"parent":768,"section":"regular","tag":"residual","uses":["MaterialStream2.x_pc[3,1]","MaterialStream2.K_c[2]","Mixer1.xvapin_s[2]","MaterialStream2.x_pc[1,2]","MaterialStream2.x_pc[2,2]","MaterialStream2.Pdew","MaterialStream2.x_pc[1,1]","MaterialStream2.x_pc[2,1]","MaterialStream2.Pbubl"],"equation":["if 101325.0 >= MaterialStream2.Pbubl then MaterialStream2.x_pc[2,1] - MaterialStream2.x_pc[1,1] else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2.x_pc[2,2] - DIVISION(MaterialStream2.x_pc[1,2], 1.0 + Mixer1.xvapin_s[2] * (-1.0 + MaterialStream2.K_c[2])) else MaterialStream2.x_pc[3,1] - MaterialStream2.x_pc[1,1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":759,"parent":768,"section":"regular","tag":"residual","uses":["MaterialStream2.x_pc[2,2]","MaterialStream2.K_c[1]","Mixer1.xvapin_s[2]","MaterialStream2.x_pc[1,1]","MaterialStream2.x_pc[2,1]","MaterialStream2.Pdew","MaterialStream2.x_pc[3,2]","MaterialStream2.Pbubl"],"equation":["if 101325.0 >= MaterialStream2.Pbubl then MaterialStream2.x_pc[3,2] else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2.x_pc[2,1] - DIVISION(MaterialStream2.x_pc[1,1], 1.0 + Mixer1.xvapin_s[2] * (-1.0 + MaterialStream2.K_c[1])) else MaterialStream2.x_pc[2,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":760,"parent":768,"section":"regular","tag":"jacobian","defines":["MaterialStream2.xliq.$pDERNLSJac16.dummyVarNLSJac16"],"uses":["Mixer1_xvapin_s_2SeedNLSJac16"],"equation":["-Mixer1_xvapin_s_2SeedNLSJac16"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":761,"parent":768,"section":"regular","tag":"jacobian","defines":["MaterialStream2.F_p.2.$pDERNLSJac16.dummyVarNLSJac16"],"uses":["MaterialStream2.xliq.$pDERNLSJac16.dummyVarNLSJac16"],"equation":["100.0 * MaterialStream2.xliq.$pDERNLSJac16.dummyVarNLSJac16"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":78,"lineEnd":78,"colStart":3,"colEnd":25},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":762,"parent":768,"section":"regular","tag":"jacobian","defines":["MaterialStream2.F_p.3.$pDERNLSJac16.dummyVarNLSJac16"],"uses":["Mixer1_xvapin_s_2SeedNLSJac16"],"equation":["100.0 * Mixer1_xvapin_s_2SeedNLSJac16"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":79,"lineEnd":79,"colStart":3,"colEnd":25},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":763,"parent":768,"section":"regular","tag":"jacobian","defines":["$res.1.$pDERNLSJac16.dummyVarNLSJac16"],"uses":["MaterialStream2_x_pc_2_2SeedNLSJac16","Mixer1.xvapin_s[2]","MaterialStream2.K_c[1]","Mixer1_xvapin_s_2SeedNLSJac16","MaterialStream2.x_pc[1,1]","MaterialStream2_x_pc_2_1SeedNLSJac16","MaterialStream2.Pdew","MaterialStream2_x_pc_3_2SeedNLSJac16","MaterialStream2.Pbubl"],"equation":["if 101325.0 >= MaterialStream2.Pbubl then MaterialStream2_x_pc_3_2SeedNLSJac16 else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2_x_pc_2_1SeedNLSJac16 + DIVISION(MaterialStream2.x_pc[1,1] * Mixer1_xvapin_s_2SeedNLSJac16 * (-1.0 + MaterialStream2.K_c[1]), (1.0 + Mixer1.xvapin_s[2] * (-1.0 + MaterialStream2.K_c[1])) ^ 2.0) else MaterialStream2_x_pc_2_2SeedNLSJac16"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":764,"parent":768,"section":"regular","tag":"jacobian","defines":["$res.2.$pDERNLSJac16.dummyVarNLSJac16"],"uses":["MaterialStream2_x_pc_3_1SeedNLSJac16","Mixer1.xvapin_s[2]","MaterialStream2.K_c[2]","Mixer1_xvapin_s_2SeedNLSJac16","MaterialStream2.x_pc[1,2]","MaterialStream2_x_pc_2_2SeedNLSJac16","MaterialStream2.Pdew","MaterialStream2_x_pc_2_1SeedNLSJac16","MaterialStream2.Pbubl"],"equation":["if 101325.0 >= MaterialStream2.Pbubl then MaterialStream2_x_pc_2_1SeedNLSJac16 else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2_x_pc_2_2SeedNLSJac16 + DIVISION(MaterialStream2.x_pc[1,2] * Mixer1_xvapin_s_2SeedNLSJac16 * (-1.0 + MaterialStream2.K_c[2]), (1.0 + Mixer1.xvapin_s[2] * (-1.0 + MaterialStream2.K_c[2])) ^ 2.0) else MaterialStream2_x_pc_3_1SeedNLSJac16"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":765,"parent":768,"section":"regular","tag":"jacobian","defines":["$res.3.$pDERNLSJac16.dummyVarNLSJac16"],"uses":["MaterialStream2_x_pc_2_1SeedNLSJac16","MaterialStream2.K_c[1]","MaterialStream2.Pdew","MaterialStream2_x_pc_3_1SeedNLSJac16","MaterialStream2.Pbubl"],"equation":["if 101325.0 >= MaterialStream2.Pbubl then MaterialStream2_x_pc_3_1SeedNLSJac16 else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2_x_pc_3_1SeedNLSJac16 - MaterialStream2.K_c[1] * MaterialStream2_x_pc_2_1SeedNLSJac16 else MaterialStream2_x_pc_2_1SeedNLSJac16"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":766,"parent":768,"section":"regular","tag":"jacobian","defines":["$res.4.$pDERNLSJac16.dummyVarNLSJac16"],"uses":["MaterialStream2_x_pc_3_2SeedNLSJac16","MaterialStream2_x_pc_3_1SeedNLSJac16","MaterialStream2.Pdew","MaterialStream2_x_pc_2_2SeedNLSJac16","MaterialStream2.Pbubl"],"equation":["if 101325.0 >= MaterialStream2.Pbubl then MaterialStream2_x_pc_2_2SeedNLSJac16 else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2_x_pc_3_1SeedNLSJac16 + MaterialStream2_x_pc_3_2SeedNLSJac16 else MaterialStream2_x_pc_3_2SeedNLSJac16"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":767,"parent":768,"section":"regular","tag":"jacobian","defines":["$res.5.$pDERNLSJac16.dummyVarNLSJac16"],"uses":["MaterialStream2.F_p.2.$pDERNLSJac16.dummyVarNLSJac16","MaterialStream2_x_pc_2_2SeedNLSJac16","MaterialStream2.K_c[2]","MaterialStream2_x_pc_3_2SeedNLSJac16","MaterialStream2.Pdew","MaterialStream2.F_p.3.$pDERNLSJac16.dummyVarNLSJac16","MaterialStream2.Pbubl"],"equation":["if 101325.0 >= MaterialStream2.Pbubl then MaterialStream2.F_p.3.$pDERNLSJac16.dummyVarNLSJac16 else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2_x_pc_3_2SeedNLSJac16 - MaterialStream2.K_c[2] * MaterialStream2_x_pc_2_2SeedNLSJac16 else MaterialStream2.F_p.2.$pDERNLSJac16.dummyVarNLSJac16"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":768,"section":"regular","tag":"tornsystem","display":"non-linear","unknowns":8,"defines":["Mixer1.xvapin_s[2]","MaterialStream2.x_pc[3,2]","MaterialStream2.x_pc[3,1]","MaterialStream2.x_pc[2,1]","MaterialStream2.x_pc[2,2]"],"equation":[[752,753,754,755,756,757,758,759],[760,761,762,763,764,765,766,767]]},
+{"eqIndex":769,"section":"regular","tag":"assign","defines":["MaterialStream2.Cp_p[2]"],"uses":["MaterialStream2.Cp_pc[2,2]","MaterialStream2.x_pc[2,2]","MaterialStream2.Cp_pc[2,1]","MaterialStream2.x_pc[2,1]"],"equation":["MaterialStream2.x_pc[2,1] * MaterialStream2.Cp_pc[2,1] + MaterialStream2.x_pc[2,2] * MaterialStream2.Cp_pc[2,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":97,"lineEnd":97,"colStart":5,"colEnd":58},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":770,"section":"regular","tag":"assign","defines":["MaterialStream2.H_p[2]"],"uses":["MaterialStream2.H_pc[2,2]","MaterialStream2.x_pc[2,2]","MaterialStream2.H_pc[2,1]","MaterialStream2.x_pc[2,1]"],"equation":["MaterialStream2.x_pc[2,1] * MaterialStream2.H_pc[2,1] + MaterialStream2.x_pc[2,2] * MaterialStream2.H_pc[2,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":98,"lineEnd":98,"colStart":5,"colEnd":55},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":771,"section":"regular","tag":"algorithm","equation":["(MaterialStream2.S_pc[2,1], MaterialStream2.S_pc[3,1]) := Simulator.Files.ThermodynamicFunctions.SId({MaterialStream2.C[1].VapCp[1], MaterialStream2.C[1].VapCp[2], MaterialStream2.C[1].VapCp[3], MaterialStream2.C[1].VapCp[4], MaterialStream2.C[1].VapCp[5], MaterialStream2.C[1].VapCp[6]}, {MaterialStream2.C[1].HOV[1], MaterialStream2.C[1].HOV[2], MaterialStream2.C[1].HOV[3], MaterialStream2.C[1].HOV[4], MaterialStream2.C[1].HOV[5], MaterialStream2.C[1].HOV[6]}, MaterialStream2.C[1].Tb, MaterialStream2.C[1].Tc, 300.0, 101325.0, MaterialStream2.x_pc[2,1], MaterialStream2.x_pc[3,1]);"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":772,"section":"regular","tag":"assign","defines":["MaterialStream2.F_pc[3,1]"],"uses":["MaterialStream2.F_p[3]","MaterialStream2.x_pc[3,1]"],"equation":["MaterialStream2.x_pc[3,1] * MaterialStream2.F_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":773,"section":"regular","tag":"assign","defines":["MaterialStream2.Fm_pc[3,1]"],"uses":["MaterialStream2.C[1].MW","MaterialStream2.F_pc[3,1]"],"equation":["MaterialStream2.F_pc[3,1] * MaterialStream2.C[1].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":774,"section":"regular","tag":"assign","defines":["MaterialStream2.Cp_p[3]"],"uses":["MaterialStream2.Cp_pc[3,2]","MaterialStream2.x_pc[3,2]","MaterialStream2.Cp_pc[3,1]","MaterialStream2.x_pc[3,1]"],"equation":["MaterialStream2.x_pc[3,1] * MaterialStream2.Cp_pc[3,1] + MaterialStream2.x_pc[3,2] * MaterialStream2.Cp_pc[3,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":97,"lineEnd":97,"colStart":5,"colEnd":58},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":775,"section":"regular","tag":"assign","defines":["MaterialStream2.H_p[3]"],"uses":["MaterialStream2.H_pc[3,2]","MaterialStream2.x_pc[3,2]","MaterialStream2.H_pc[3,1]","MaterialStream2.x_pc[3,1]"],"equation":["MaterialStream2.x_pc[3,1] * MaterialStream2.H_pc[3,1] + MaterialStream2.x_pc[3,2] * MaterialStream2.H_pc[3,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":98,"lineEnd":98,"colStart":5,"colEnd":55},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":776,"section":"regular","tag":"assign","defines":["MaterialStream2.F_pc[3,2]"],"uses":["MaterialStream2.F_p[3]","MaterialStream2.x_pc[3,2]"],"equation":["MaterialStream2.x_pc[3,2] * MaterialStream2.F_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":777,"section":"regular","tag":"assign","defines":["MaterialStream2.Fm_pc[3,2]"],"uses":["MaterialStream2.C[2].MW","MaterialStream2.F_pc[3,2]"],"equation":["MaterialStream2.F_pc[3,2] * MaterialStream2.C[2].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":778,"section":"regular","tag":"algorithm","equation":["MaterialStream2.MW_p[3] := $START.MaterialStream2.MW_p[3];","MaterialStream2.MW_p[2] := $START.MaterialStream2.MW_p[2];","MaterialStream2.MW_p[1] := $START.MaterialStream2.MW_p[1];","for i in 1:2 loop\n MaterialStream2.MW_p[:] := {MaterialStream2.MW_p[1] + MaterialStream2.x_pc[1,i] * MaterialStream2.C[i].MW, MaterialStream2.MW_p[2] + MaterialStream2.x_pc[2,i] * MaterialStream2.C[i].MW, MaterialStream2.MW_p[3] + MaterialStream2.x_pc[3,i] * MaterialStream2.C[i].MW};\n end for;"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":779,"section":"regular","tag":"assign","defines":["MaterialStream2.Fm_p[3]"],"uses":["MaterialStream2.MW_p[3]","MaterialStream2.F_p[3]"],"equation":["MaterialStream2.F_p[3] * MaterialStream2.MW_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":86,"lineEnd":86,"colStart":3,"colEnd":30},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":780,"section":"regular","tag":"assign","defines":["MaterialStream2.Fm_p[1]"],"uses":["MaterialStream2.MW_p[1]"],"equation":["100.0 * MaterialStream2.MW_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":86,"lineEnd":86,"colStart":3,"colEnd":30},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":781,"section":"regular","tag":"assign","defines":["MaterialStream2.xm_pc[1,2]"],"uses":["MaterialStream2.Fm_p[1]","MaterialStream2.Fm_pc[1,2]"],"equation":["DIVISION(MaterialStream2.Fm_pc[1,2], MaterialStream2.Fm_p[1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":782,"section":"regular","tag":"assign","defines":["MaterialStream2.xmvap"],"uses":["MaterialStream2.Fm_p[1]","MaterialStream2.Fm_p[3]"],"equation":["DIVISION(MaterialStream2.Fm_p[3], MaterialStream2.Fm_p[1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":81,"lineEnd":81,"colStart":3,"colEnd":28},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":783,"section":"regular","tag":"algorithm","equation":["(MaterialStream2.S_pc[2,2], MaterialStream2.S_pc[3,2]) := Simulator.Files.ThermodynamicFunctions.SId({MaterialStream2.C[2].VapCp[1], MaterialStream2.C[2].VapCp[2], MaterialStream2.C[2].VapCp[3], MaterialStream2.C[2].VapCp[4], MaterialStream2.C[2].VapCp[5], MaterialStream2.C[2].VapCp[6]}, {MaterialStream2.C[2].HOV[1], MaterialStream2.C[2].HOV[2], MaterialStream2.C[2].HOV[3], MaterialStream2.C[2].HOV[4], MaterialStream2.C[2].HOV[5], MaterialStream2.C[2].HOV[6]}, MaterialStream2.C[2].Tb, MaterialStream2.C[2].Tc, 300.0, 101325.0, MaterialStream2.x_pc[2,2], MaterialStream2.x_pc[3,2]);"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":784,"section":"regular","tag":"assign","defines":["MaterialStream2.S_p[2]"],"uses":["MaterialStream2.S_pc[2,2]","MaterialStream2.x_pc[2,2]","MaterialStream2.S_pc[2,1]","MaterialStream2.x_pc[2,1]"],"equation":["MaterialStream2.x_pc[2,1] * MaterialStream2.S_pc[2,1] + MaterialStream2.x_pc[2,2] * MaterialStream2.S_pc[2,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":99,"lineEnd":99,"colStart":5,"colEnd":55},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":785,"section":"regular","tag":"assign","defines":["MaterialStream2.S_p[3]"],"uses":["MaterialStream2.S_pc[3,2]","MaterialStream2.x_pc[3,2]","MaterialStream2.S_pc[3,1]","MaterialStream2.x_pc[3,1]"],"equation":["MaterialStream2.x_pc[3,1] * MaterialStream2.S_pc[3,1] + MaterialStream2.x_pc[3,2] * MaterialStream2.S_pc[3,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":99,"lineEnd":99,"colStart":5,"colEnd":55},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":786,"section":"regular","tag":"assign","defines":["MaterialStream2.F_pc[2,2]"],"uses":["MaterialStream2.F_p[2]","MaterialStream2.x_pc[2,2]"],"equation":["MaterialStream2.x_pc[2,2] * MaterialStream2.F_p[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":787,"section":"regular","tag":"assign","defines":["MaterialStream2.Fm_pc[2,2]"],"uses":["MaterialStream2.C[2].MW","MaterialStream2.F_pc[2,2]"],"equation":["MaterialStream2.F_pc[2,2] * MaterialStream2.C[2].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":788,"section":"regular","tag":"assign","defines":["MaterialStream2.F_pc[2,1]"],"uses":["MaterialStream2.F_p[2]","MaterialStream2.x_pc[2,1]"],"equation":["MaterialStream2.x_pc[2,1] * MaterialStream2.F_p[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":789,"section":"regular","tag":"assign","defines":["MaterialStream2.Fm_pc[2,1]"],"uses":["MaterialStream2.C[1].MW","MaterialStream2.F_pc[2,1]"],"equation":["MaterialStream2.F_pc[2,1] * MaterialStream2.C[1].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms2$MaterialStream2.$for loop scope$.$for loop scope$"],"instance":"MaterialStream2"}},
+{"eqIndex":790,"section":"regular","tag":"assign","defines":["MaterialStream2.Fm_p[2]"],"uses":["MaterialStream2.MW_p[2]","MaterialStream2.F_p[2]"],"equation":["MaterialStream2.F_p[2] * MaterialStream2.MW_p[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":86,"lineEnd":86,"colStart":3,"colEnd":30},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":791,"section":"regular","tag":"system","display":"linear","unknowns":5,"defines":["MaterialStream2.xm_pc[1,1]","MaterialStream2.xm_pc[3,1]","MaterialStream2.xm_pc[2,1]","MaterialStream2.xm_pc[3,2]","MaterialStream2.xm_pc[2,2]"],"equation":[{"size":5,"density":0.56,"A":[{"row":0,"column":0,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then -1.0 else if 101325.0 >= MaterialStream2.Pdew then -0.0 else -1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":0,"column":1,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then 0.0 else if 101325.0 >= MaterialStream2.Pdew then -0.0 else 1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":0,"column":2,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then 1.0 else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":0,"column":4,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then 0.0 else if 101325.0 >= MaterialStream2.Pdew then -MaterialStream2.Fm_p[2] else 0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":1,"column":3,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then 0.0 else if 101325.0 >= MaterialStream2.Pdew then -MaterialStream2.Fm_p[3] else 1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":1,"column":4,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then 1.0 else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":2,"column":2,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then 0.0 else if 101325.0 >= MaterialStream2.Pdew then -MaterialStream2.Fm_p[2] else 0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":2,"column":3,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then 1.0 else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":2,"column":4,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then 0.0 else if 101325.0 >= MaterialStream2.Pdew then -0.0 else 1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":3,"column":0,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then 0.0 else if 101325.0 >= MaterialStream2.Pdew then -MaterialStream2.Fm_p[1] else 0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":3,"column":1,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then 1.0 else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":3,"column":2,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then 0.0 else if 101325.0 >= MaterialStream2.Pdew then -0.0 else 1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":4,"column":0,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then -MaterialStream2.Fm_p[1] else if 101325.0 >= MaterialStream2.Pdew then -0.0 else -MaterialStream2.Fm_p[1])","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},{"row":4,"column":1,"exp":"-(if 101325.0 >= MaterialStream2.Pbubl then -0.0 else if 101325.0 >= MaterialStream2.Pdew then -MaterialStream2.Fm_p[3] else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}}],"b":["if 101325.0 >= MaterialStream2.Pbubl then 0.0 else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2.Fm_pc[2,2] else 0.0","if 101325.0 >= MaterialStream2.Pbubl then -MaterialStream2.xm_pc[1,2] else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2.Fm_pc[3,2] else -MaterialStream2.xm_pc[1,2]","if 101325.0 >= MaterialStream2.Pbubl then 0.0 else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2.Fm_pc[2,1] else 0.0","if 101325.0 >= MaterialStream2.Pbubl then 0.0 else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2.Fm_pc[1,1] else 0.0","if 101325.0 >= MaterialStream2.Pbubl then MaterialStream2.Fm_pc[1,1] else if 101325.0 >= MaterialStream2.Pdew then MaterialStream2.Fm_pc[3,1] else MaterialStream2.Fm_pc[1,1]"]}]},
+{"eqIndex":792,"section":"regular","tag":"assign","defines":["MaterialStream2.xmliq"],"uses":["MaterialStream2.Fm_p[1]","MaterialStream2.Fm_p[2]"],"equation":["DIVISION(MaterialStream2.Fm_p[2], MaterialStream2.Fm_p[1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":80,"lineEnd":80,"colStart":3,"colEnd":28},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":793,"section":"regular","tag":"assign","defines":["MaterialStream2.Cp_p[1]"],"uses":["MaterialStream2.Cp_p[3]","Mixer1.xvapin_s[2]","MaterialStream2.Cp_p[2]","MaterialStream2.xliq"],"equation":["MaterialStream2.xliq * MaterialStream2.Cp_p[2] + Mixer1.xvapin_s[2] * MaterialStream2.Cp_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":101,"lineEnd":101,"colStart":3,"colEnd":44},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":794,"section":"regular","tag":"assign","defines":["MaterialStream2.Cp_pc[1,1]"],"uses":["MaterialStream2.Cp_p[1]","MaterialStream2.x_pc[1,1]"],"equation":["MaterialStream2.x_pc[1,1] * MaterialStream2.Cp_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":102,"lineEnd":102,"colStart":3,"colEnd":38},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":795,"section":"regular","tag":"assign","defines":["MaterialStream2.Cp_pc[1,2]"],"uses":["MaterialStream2.Cp_p[1]","MaterialStream2.x_pc[1,2]"],"equation":["MaterialStream2.x_pc[1,2] * MaterialStream2.Cp_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":102,"lineEnd":102,"colStart":3,"colEnd":38},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":796,"section":"regular","tag":"assign","defines":["MaterialStream2.H_p[1]"],"uses":["MaterialStream2.H_p[3]","Mixer1.xvapin_s[2]","MaterialStream2.H_p[2]","MaterialStream2.xliq"],"equation":["MaterialStream2.xliq * MaterialStream2.H_p[2] + Mixer1.xvapin_s[2] * MaterialStream2.H_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":103,"lineEnd":103,"colStart":3,"colEnd":41},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":797,"section":"regular","tag":"assign","defines":["MaterialStream2.H_pc[1,1]"],"uses":["MaterialStream2.H_p[1]","MaterialStream2.x_pc[1,1]"],"equation":["MaterialStream2.x_pc[1,1] * MaterialStream2.H_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":104,"lineEnd":104,"colStart":3,"colEnd":36},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":798,"section":"regular","tag":"assign","defines":["MaterialStream2.H_pc[1,2]"],"uses":["MaterialStream2.H_p[1]","MaterialStream2.x_pc[1,2]"],"equation":["MaterialStream2.x_pc[1,2] * MaterialStream2.H_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":104,"lineEnd":104,"colStart":3,"colEnd":36},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":799,"section":"regular","tag":"assign","defines":["MaterialStream3.H_p[1]"],"uses":["MaterialStream2.H_p[1]","MaterialStream1.H_p[1]"],"equation":["0.5 * (MaterialStream1.H_p[1] + MaterialStream2.H_p[1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/UnitOperations/Mixer.mo","lineStart":69,"lineEnd":69,"colStart":3,"colEnd":42},"within":["Simulator.UnitOperations.Mixer$Mixer1"],"instance":"Mixer1"}},
+{"eqIndex":800,"parent":826,"section":"regular","tag":"torn","defines":["MaterialStream3.Pvap_c[2]"],"uses":["MaterialStream3.T","MaterialStream3.C[2].VP[6]","MaterialStream3.C[2].VP[5]","MaterialStream3.C[2].VP[4]","MaterialStream3.C[2].VP[3]","MaterialStream3.C[2].VP[2]","MaterialStream3.C[2].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream3.C[2].VP[1], MaterialStream3.C[2].VP[2], MaterialStream3.C[2].VP[3], MaterialStream3.C[2].VP[4], MaterialStream3.C[2].VP[5], MaterialStream3.C[2].VP[6]}, MaterialStream3.T)"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":801,"parent":826,"section":"regular","tag":"torn","defines":["MaterialStream3.Pvap_c[1]"],"uses":["MaterialStream3.T","MaterialStream3.C[1].VP[6]","MaterialStream3.C[1].VP[5]","MaterialStream3.C[1].VP[4]","MaterialStream3.C[1].VP[3]","MaterialStream3.C[1].VP[2]","MaterialStream3.C[1].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream3.C[1].VP[1], MaterialStream3.C[1].VP[2], MaterialStream3.C[1].VP[3], MaterialStream3.C[1].VP[4], MaterialStream3.C[1].VP[5], MaterialStream3.C[1].VP[6]}, MaterialStream3.T)"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":802,"parent":826,"section":"regular","tag":"torn","defines":["MaterialStream3.H_pc[2,2]"],"uses":["MaterialStream3.T","MaterialStream3.C[2].Tc","MaterialStream3.C[2].HOV[6]","MaterialStream3.C[2].HOV[5]","MaterialStream3.C[2].HOV[4]","MaterialStream3.C[2].HOV[3]","MaterialStream3.C[2].HOV[2]","MaterialStream3.C[2].HOV[1]","MaterialStream3.C[2].VapCp[6]","MaterialStream3.C[2].VapCp[5]","MaterialStream3.C[2].VapCp[4]","MaterialStream3.C[2].VapCp[3]","MaterialStream3.C[2].VapCp[2]","MaterialStream3.C[2].VapCp[1]","MaterialStream3.C[2].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HLiqId(MaterialStream3.C[2].SH, {MaterialStream3.C[2].VapCp[1], MaterialStream3.C[2].VapCp[2], MaterialStream3.C[2].VapCp[3], MaterialStream3.C[2].VapCp[4], MaterialStream3.C[2].VapCp[5], MaterialStream3.C[2].VapCp[6]}, {MaterialStream3.C[2].HOV[1], MaterialStream3.C[2].HOV[2], MaterialStream3.C[2].HOV[3], MaterialStream3.C[2].HOV[4], MaterialStream3.C[2].HOV[5], MaterialStream3.C[2].HOV[6]}, MaterialStream3.C[2].Tc, MaterialStream3.T)"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":803,"parent":826,"section":"regular","tag":"torn","defines":["MaterialStream3.H_pc[3,1]"],"uses":["MaterialStream3.T","MaterialStream3.C[1].Tc","MaterialStream3.C[1].HOV[6]","MaterialStream3.C[1].HOV[5]","MaterialStream3.C[1].HOV[4]","MaterialStream3.C[1].HOV[3]","MaterialStream3.C[1].HOV[2]","MaterialStream3.C[1].HOV[1]","MaterialStream3.C[1].VapCp[6]","MaterialStream3.C[1].VapCp[5]","MaterialStream3.C[1].VapCp[4]","MaterialStream3.C[1].VapCp[3]","MaterialStream3.C[1].VapCp[2]","MaterialStream3.C[1].VapCp[1]","MaterialStream3.C[1].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HVapId(MaterialStream3.C[1].SH, {MaterialStream3.C[1].VapCp[1], MaterialStream3.C[1].VapCp[2], MaterialStream3.C[1].VapCp[3], MaterialStream3.C[1].VapCp[4], MaterialStream3.C[1].VapCp[5], MaterialStream3.C[1].VapCp[6]}, {MaterialStream3.C[1].HOV[1], MaterialStream3.C[1].HOV[2], MaterialStream3.C[1].HOV[3], MaterialStream3.C[1].HOV[4], MaterialStream3.C[1].HOV[5], MaterialStream3.C[1].HOV[6]}, MaterialStream3.C[1].Tc, MaterialStream3.T)"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":804,"parent":826,"section":"regular","tag":"torn","defines":["MaterialStream3.H_pc[2,1]"],"uses":["MaterialStream3.T","MaterialStream3.C[1].Tc","MaterialStream3.C[1].HOV[6]","MaterialStream3.C[1].HOV[5]","MaterialStream3.C[1].HOV[4]","MaterialStream3.C[1].HOV[3]","MaterialStream3.C[1].HOV[2]","MaterialStream3.C[1].HOV[1]","MaterialStream3.C[1].VapCp[6]","MaterialStream3.C[1].VapCp[5]","MaterialStream3.C[1].VapCp[4]","MaterialStream3.C[1].VapCp[3]","MaterialStream3.C[1].VapCp[2]","MaterialStream3.C[1].VapCp[1]","MaterialStream3.C[1].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HLiqId(MaterialStream3.C[1].SH, {MaterialStream3.C[1].VapCp[1], MaterialStream3.C[1].VapCp[2], MaterialStream3.C[1].VapCp[3], MaterialStream3.C[1].VapCp[4], MaterialStream3.C[1].VapCp[5], MaterialStream3.C[1].VapCp[6]}, {MaterialStream3.C[1].HOV[1], MaterialStream3.C[1].HOV[2], MaterialStream3.C[1].HOV[3], MaterialStream3.C[1].HOV[4], MaterialStream3.C[1].HOV[5], MaterialStream3.C[1].HOV[6]}, MaterialStream3.C[1].Tc, MaterialStream3.T)"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":805,"parent":826,"section":"regular","tag":"torn","defines":["MaterialStream3.H_pc[3,2]"],"uses":["MaterialStream3.T","MaterialStream3.C[2].Tc","MaterialStream3.C[2].HOV[6]","MaterialStream3.C[2].HOV[5]","MaterialStream3.C[2].HOV[4]","MaterialStream3.C[2].HOV[3]","MaterialStream3.C[2].HOV[2]","MaterialStream3.C[2].HOV[1]","MaterialStream3.C[2].VapCp[6]","MaterialStream3.C[2].VapCp[5]","MaterialStream3.C[2].VapCp[4]","MaterialStream3.C[2].VapCp[3]","MaterialStream3.C[2].VapCp[2]","MaterialStream3.C[2].VapCp[1]","MaterialStream3.C[2].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HVapId(MaterialStream3.C[2].SH, {MaterialStream3.C[2].VapCp[1], MaterialStream3.C[2].VapCp[2], MaterialStream3.C[2].VapCp[3], MaterialStream3.C[2].VapCp[4], MaterialStream3.C[2].VapCp[5], MaterialStream3.C[2].VapCp[6]}, {MaterialStream3.C[2].HOV[1], MaterialStream3.C[2].HOV[2], MaterialStream3.C[2].HOV[3], MaterialStream3.C[2].HOV[4], MaterialStream3.C[2].HOV[5], MaterialStream3.C[2].HOV[6]}, MaterialStream3.C[2].Tc, MaterialStream3.T)"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":806,"parent":826,"section":"regular","tag":"torn","defines":["MaterialStream3.H_p[2]"],"uses":["MaterialStream3.H_pc[2,2]","MaterialStream3.x_pc[2,2]","MaterialStream3.H_pc[2,1]","MaterialStream3.x_pc[2,1]"],"equation":["MaterialStream3.x_pc[2,1] * MaterialStream3.H_pc[2,1] + MaterialStream3.x_pc[2,2] * MaterialStream3.H_pc[2,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":98,"lineEnd":98,"colStart":5,"colEnd":55},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":807,"parent":826,"section":"regular","tag":"torn","defines":["MaterialStream3.H_p[3]"],"uses":["MaterialStream3.H_pc[3,2]","MaterialStream3.x_pc[3,2]","MaterialStream3.H_pc[3,1]","MaterialStream3.x_pc[3,1]"],"equation":["MaterialStream3.x_pc[3,1] * MaterialStream3.H_pc[3,1] + MaterialStream3.x_pc[3,2] * MaterialStream3.H_pc[3,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":98,"lineEnd":98,"colStart":5,"colEnd":55},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":808,"parent":826,"section":"regular","tag":"torn","defines":["MaterialStream3.K_c[2]"],"uses":["MaterialStream3.Pvap_c[2]"],"equation":["9.869232667160129e-006 * MaterialStream3.Pvap_c[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":20,"lineEnd":20,"colStart":7,"colEnd":29},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":809,"parent":826,"section":"regular","tag":"torn","defines":["MaterialStream3.K_c[1]"],"uses":["MaterialStream3.Pvap_c[1]"],"equation":["9.869232667160129e-006 * MaterialStream3.Pvap_c[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":20,"lineEnd":20,"colStart":7,"colEnd":29},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":810,"parent":826,"section":"regular","tag":"torn","defines":["$cse2"],"uses":["MaterialStream3.T"],"equation":["log(MaterialStream3.T)"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":811,"parent":826,"section":"regular","tag":"torn","defines":["$cse5"],"uses":["MaterialStream3.C[2].VP[6]","MaterialStream3.C[2].VP[5]","$cse2","MaterialStream3.C[2].VP[4]","MaterialStream3.T","MaterialStream3.C[2].VP[3]","MaterialStream3.C[2].VP[2]"],"equation":["exp((-MaterialStream3.C[2].VP[2]) - DIVISION(MaterialStream3.C[2].VP[3], MaterialStream3.T) - MaterialStream3.C[2].VP[4] * $cse2 - MaterialStream3.C[2].VP[5] * MaterialStream3.T ^ MaterialStream3.C[2].VP[6])"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":812,"parent":826,"section":"regular","tag":"torn","defines":["$cse4"],"uses":["MaterialStream3.C[1].VP[6]","MaterialStream3.C[1].VP[5]","$cse2","MaterialStream3.C[1].VP[4]","MaterialStream3.T","MaterialStream3.C[1].VP[3]","MaterialStream3.C[1].VP[2]"],"equation":["exp((-MaterialStream3.C[1].VP[2]) - DIVISION(MaterialStream3.C[1].VP[3], MaterialStream3.T) - MaterialStream3.C[1].VP[4] * $cse2 - MaterialStream3.C[1].VP[5] * MaterialStream3.T ^ MaterialStream3.C[1].VP[6])"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":813,"parent":826,"section":"regular","tag":"torn","defines":["MaterialStream3.Pdew"],"uses":["$cse5","MaterialStream3.x_pc[1,2]","$cse4","MaterialStream3.x_pc[1,1]"],"equation":["DIVISION(1.0, MaterialStream3.x_pc[1,1] * $cse4 + MaterialStream3.x_pc[1,2] * $cse5)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":110,"lineEnd":110,"colStart":3,"colEnd":154},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":814,"parent":826,"section":"regular","tag":"torn","defines":["$cse3"],"uses":["MaterialStream3.C[2].VP[6]","MaterialStream3.C[2].VP[5]","$cse2","MaterialStream3.C[2].VP[4]","MaterialStream3.T","MaterialStream3.C[2].VP[3]","MaterialStream3.C[2].VP[2]"],"equation":["exp(MaterialStream3.C[2].VP[2] + DIVISION(MaterialStream3.C[2].VP[3], MaterialStream3.T) + MaterialStream3.C[2].VP[4] * $cse2 + MaterialStream3.C[2].VP[5] * MaterialStream3.T ^ MaterialStream3.C[2].VP[6])"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":815,"parent":826,"section":"regular","tag":"torn","defines":["$cse1"],"uses":["MaterialStream3.C[1].VP[6]","MaterialStream3.C[1].VP[5]","$cse2","MaterialStream3.C[1].VP[4]","MaterialStream3.T","MaterialStream3.C[1].VP[3]","MaterialStream3.C[1].VP[2]"],"equation":["exp(MaterialStream3.C[1].VP[2] + DIVISION(MaterialStream3.C[1].VP[3], MaterialStream3.T) + MaterialStream3.C[1].VP[4] * $cse2 + MaterialStream3.C[1].VP[5] * MaterialStream3.T ^ MaterialStream3.C[1].VP[6])"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":816,"parent":826,"section":"regular","tag":"torn","defines":["MaterialStream3.Pbubl"],"uses":["$cse3","MaterialStream3.x_pc[1,2]","$cse1","MaterialStream3.x_pc[1,1]"],"equation":["MaterialStream3.x_pc[1,1] * $cse1 + MaterialStream3.x_pc[1,2] * $cse3"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":108,"lineEnd":108,"colStart":3,"colEnd":151},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":817,"parent":826,"section":"regular","tag":"torn","defines":["MaterialStream3.xliq"],"uses":["MaterialStream3.xvap"],"equation":["1.0 - MaterialStream3.xvap"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":818,"parent":826,"section":"regular","tag":"torn","defines":["MaterialStream3.F_p[3]"],"uses":["MaterialStream3.xvap"],"equation":["200.0 * MaterialStream3.xvap"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":79,"lineEnd":79,"colStart":3,"colEnd":25},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":819,"parent":826,"section":"regular","tag":"torn","defines":["MaterialStream3.F_p[2]"],"uses":["MaterialStream3.xliq"],"equation":["200.0 * MaterialStream3.xliq"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":78,"lineEnd":78,"colStart":3,"colEnd":25},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":820,"parent":826,"section":"regular","tag":"residual","uses":["MaterialStream3.H_p[1]","MaterialStream3.H_p[2]","MaterialStream3.xliq","MaterialStream3.H_p[3]","MaterialStream3.xvap"],"equation":["MaterialStream3.xvap * MaterialStream3.H_p[3] + MaterialStream3.xliq * MaterialStream3.H_p[2] - MaterialStream3.H_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":103,"lineEnd":103,"colStart":3,"colEnd":41},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":821,"parent":826,"section":"regular","tag":"residual","uses":["MaterialStream3.x_pc[3,2]","MaterialStream3.x_pc[3,1]","MaterialStream3.Pdew","MaterialStream3.x_pc[1,2]","MaterialStream3.x_pc[2,2]","MaterialStream3.Pbubl"],"equation":["if 101325.0 >= MaterialStream3.Pbubl then MaterialStream3.x_pc[2,2] - MaterialStream3.x_pc[1,2] else if 101325.0 >= MaterialStream3.Pdew then MaterialStream3.x_pc[3,1] + MaterialStream3.x_pc[3,2] - 1.0 else MaterialStream3.x_pc[3,2] - MaterialStream3.x_pc[1,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":822,"parent":826,"section":"regular","tag":"residual","uses":["MaterialStream3.x_pc[3,1]","MaterialStream3.K_c[2]","MaterialStream3.xvap","MaterialStream3.x_pc[1,2]","MaterialStream3.x_pc[2,2]","MaterialStream3.Pdew","MaterialStream3.x_pc[1,1]","MaterialStream3.x_pc[2,1]","MaterialStream3.Pbubl"],"equation":["if 101325.0 >= MaterialStream3.Pbubl then MaterialStream3.x_pc[2,1] - MaterialStream3.x_pc[1,1] else if 101325.0 >= MaterialStream3.Pdew then MaterialStream3.x_pc[2,2] - DIVISION(MaterialStream3.x_pc[1,2], 1.0 + MaterialStream3.xvap * (-1.0 + MaterialStream3.K_c[2])) else MaterialStream3.x_pc[3,1] - MaterialStream3.x_pc[1,1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":823,"parent":826,"section":"regular","tag":"residual","uses":["MaterialStream3.x_pc[2,2]","MaterialStream3.K_c[1]","MaterialStream3.xvap","MaterialStream3.x_pc[1,1]","MaterialStream3.x_pc[2,1]","MaterialStream3.Pdew","MaterialStream3.x_pc[3,2]","MaterialStream3.Pbubl"],"equation":["if 101325.0 >= MaterialStream3.Pbubl then MaterialStream3.x_pc[3,2] else if 101325.0 >= MaterialStream3.Pdew then MaterialStream3.x_pc[2,1] - DIVISION(MaterialStream3.x_pc[1,1], 1.0 + MaterialStream3.xvap * (-1.0 + MaterialStream3.K_c[1])) else MaterialStream3.x_pc[2,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":824,"parent":826,"section":"regular","tag":"residual","uses":["MaterialStream3.F_p[2]","MaterialStream3.x_pc[2,2]","MaterialStream3.K_c[2]","MaterialStream3.x_pc[3,2]","MaterialStream3.Pdew","MaterialStream3.F_p[3]","MaterialStream3.Pbubl"],"equation":["if 101325.0 >= MaterialStream3.Pbubl then MaterialStream3.F_p[3] else if 101325.0 >= MaterialStream3.Pdew then MaterialStream3.x_pc[3,2] - MaterialStream3.K_c[2] * MaterialStream3.x_pc[2,2] else MaterialStream3.F_p[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":825,"parent":826,"section":"regular","tag":"residual","uses":["MaterialStream3.x_pc[2,1]","MaterialStream3.K_c[1]","MaterialStream3.Pdew","MaterialStream3.x_pc[3,1]","MaterialStream3.Pbubl"],"equation":["if 101325.0 >= MaterialStream3.Pbubl then MaterialStream3.x_pc[3,1] else if 101325.0 >= MaterialStream3.Pdew then MaterialStream3.x_pc[3,1] - MaterialStream3.K_c[1] * MaterialStream3.x_pc[2,1] else MaterialStream3.x_pc[2,1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":111,"lineEnd":131,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":826,"section":"regular","tag":"tornsystem","display":"non-linear","unknowns":26,"defines":["MaterialStream3.xvap","MaterialStream3.T","MaterialStream3.x_pc[2,2]","MaterialStream3.x_pc[3,1]","MaterialStream3.x_pc[3,2]","MaterialStream3.x_pc[2,1]"],"equation":[[800,801,802,803,804,805,806,807,808,809,810,811,812,813,814,815,816,817,818,819,820,821,822,823,824,825],[]]},
+{"eqIndex":827,"section":"regular","tag":"assign","defines":["MaterialStream3.F_pc[2,1]"],"uses":["MaterialStream3.F_p[2]","MaterialStream3.x_pc[2,1]"],"equation":["MaterialStream3.x_pc[2,1] * MaterialStream3.F_p[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":828,"section":"regular","tag":"assign","defines":["MaterialStream3.Fm_pc[2,1]"],"uses":["MaterialStream3.C[1].MW","MaterialStream3.F_pc[2,1]"],"equation":["MaterialStream3.F_pc[2,1] * MaterialStream3.C[1].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":829,"section":"regular","tag":"assign","defines":["MaterialStream3.F_pc[3,2]"],"uses":["MaterialStream3.F_p[3]","MaterialStream3.x_pc[3,2]"],"equation":["MaterialStream3.x_pc[3,2] * MaterialStream3.F_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":830,"section":"regular","tag":"assign","defines":["MaterialStream3.Fm_pc[3,2]"],"uses":["MaterialStream3.C[2].MW","MaterialStream3.F_pc[3,2]"],"equation":["MaterialStream3.F_pc[3,2] * MaterialStream3.C[2].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":831,"section":"regular","tag":"assign","defines":["MaterialStream3.Cp_pc[3,2]"],"uses":["MaterialStream3.T","MaterialStream3.C[2].VapCp[6]","MaterialStream3.C[2].VapCp[5]","MaterialStream3.C[2].VapCp[4]","MaterialStream3.C[2].VapCp[3]","MaterialStream3.C[2].VapCp[2]","MaterialStream3.C[2].VapCp[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.VapCpId({MaterialStream3.C[2].VapCp[1], MaterialStream3.C[2].VapCp[2], MaterialStream3.C[2].VapCp[3], MaterialStream3.C[2].VapCp[4], MaterialStream3.C[2].VapCp[5], MaterialStream3.C[2].VapCp[6]}, MaterialStream3.T)"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":832,"section":"regular","tag":"assign","defines":["MaterialStream3.Cp_pc[2,2]"],"uses":["MaterialStream3.T","MaterialStream3.C[2].LiqCp[6]","MaterialStream3.C[2].LiqCp[5]","MaterialStream3.C[2].LiqCp[4]","MaterialStream3.C[2].LiqCp[3]","MaterialStream3.C[2].LiqCp[2]","MaterialStream3.C[2].LiqCp[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.LiqCpId({MaterialStream3.C[2].LiqCp[1], MaterialStream3.C[2].LiqCp[2], MaterialStream3.C[2].LiqCp[3], MaterialStream3.C[2].LiqCp[4], MaterialStream3.C[2].LiqCp[5], MaterialStream3.C[2].LiqCp[6]}, MaterialStream3.T)"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":833,"section":"regular","tag":"assign","defines":["MaterialStream3.Cp_pc[3,1]"],"uses":["MaterialStream3.T","MaterialStream3.C[1].VapCp[6]","MaterialStream3.C[1].VapCp[5]","MaterialStream3.C[1].VapCp[4]","MaterialStream3.C[1].VapCp[3]","MaterialStream3.C[1].VapCp[2]","MaterialStream3.C[1].VapCp[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.VapCpId({MaterialStream3.C[1].VapCp[1], MaterialStream3.C[1].VapCp[2], MaterialStream3.C[1].VapCp[3], MaterialStream3.C[1].VapCp[4], MaterialStream3.C[1].VapCp[5], MaterialStream3.C[1].VapCp[6]}, MaterialStream3.T)"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":834,"section":"regular","tag":"assign","defines":["MaterialStream3.Cp_pc[2,1]"],"uses":["MaterialStream3.T","MaterialStream3.C[1].LiqCp[6]","MaterialStream3.C[1].LiqCp[5]","MaterialStream3.C[1].LiqCp[4]","MaterialStream3.C[1].LiqCp[3]","MaterialStream3.C[1].LiqCp[2]","MaterialStream3.C[1].LiqCp[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.LiqCpId({MaterialStream3.C[1].LiqCp[1], MaterialStream3.C[1].LiqCp[2], MaterialStream3.C[1].LiqCp[3], MaterialStream3.C[1].LiqCp[4], MaterialStream3.C[1].LiqCp[5], MaterialStream3.C[1].LiqCp[6]}, MaterialStream3.T)"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":835,"section":"regular","tag":"assign","defines":["MaterialStream3.F_pc[3,1]"],"uses":["MaterialStream3.F_p[3]","MaterialStream3.x_pc[3,1]"],"equation":["MaterialStream3.x_pc[3,1] * MaterialStream3.F_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":836,"section":"regular","tag":"assign","defines":["MaterialStream3.Fm_pc[3,1]"],"uses":["MaterialStream3.C[1].MW","MaterialStream3.F_pc[3,1]"],"equation":["MaterialStream3.F_pc[3,1] * MaterialStream3.C[1].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":837,"section":"regular","tag":"algorithm","equation":["(MaterialStream3.S_pc[2,1], MaterialStream3.S_pc[3,1]) := Simulator.Files.ThermodynamicFunctions.SId({MaterialStream3.C[1].VapCp[1], MaterialStream3.C[1].VapCp[2], MaterialStream3.C[1].VapCp[3], MaterialStream3.C[1].VapCp[4], MaterialStream3.C[1].VapCp[5], MaterialStream3.C[1].VapCp[6]}, {MaterialStream3.C[1].HOV[1], MaterialStream3.C[1].HOV[2], MaterialStream3.C[1].HOV[3], MaterialStream3.C[1].HOV[4], MaterialStream3.C[1].HOV[5], MaterialStream3.C[1].HOV[6]}, MaterialStream3.C[1].Tb, MaterialStream3.C[1].Tc, MaterialStream3.T, 101325.0, MaterialStream3.x_pc[2,1], MaterialStream3.x_pc[3,1]);"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":838,"section":"regular","tag":"assign","defines":["MaterialStream3.Cp_p[3]"],"uses":["MaterialStream3.Cp_pc[3,2]","MaterialStream3.x_pc[3,2]","MaterialStream3.Cp_pc[3,1]","MaterialStream3.x_pc[3,1]"],"equation":["MaterialStream3.x_pc[3,1] * MaterialStream3.Cp_pc[3,1] + MaterialStream3.x_pc[3,2] * MaterialStream3.Cp_pc[3,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":97,"lineEnd":97,"colStart":5,"colEnd":58},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":839,"section":"regular","tag":"assign","defines":["MaterialStream3.F_pc[2,2]"],"uses":["MaterialStream3.F_p[2]","MaterialStream3.x_pc[2,2]"],"equation":["MaterialStream3.x_pc[2,2] * MaterialStream3.F_p[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":60,"lineEnd":60,"colStart":5,"colEnd":38},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":840,"section":"regular","tag":"assign","defines":["MaterialStream3.Fm_pc[2,2]"],"uses":["MaterialStream3.C[2].MW","MaterialStream3.F_pc[2,2]"],"equation":["MaterialStream3.F_pc[2,2] * MaterialStream3.C[2].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":84,"lineEnd":84,"colStart":5,"colEnd":39},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":841,"section":"regular","tag":"algorithm","equation":["MaterialStream3.MW_p[3] := $START.MaterialStream3.MW_p[3];","MaterialStream3.MW_p[2] := $START.MaterialStream3.MW_p[2];","MaterialStream3.MW_p[1] := $START.MaterialStream3.MW_p[1];","for i in 1:2 loop\n MaterialStream3.MW_p[:] := {MaterialStream3.MW_p[1] + MaterialStream3.x_pc[1,i] * MaterialStream3.C[i].MW, MaterialStream3.MW_p[2] + MaterialStream3.x_pc[2,i] * MaterialStream3.C[i].MW, MaterialStream3.MW_p[3] + MaterialStream3.x_pc[3,i] * MaterialStream3.C[i].MW};\n end for;"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":842,"section":"regular","tag":"assign","defines":["MaterialStream3.Fm_p[2]"],"uses":["MaterialStream3.MW_p[2]","MaterialStream3.F_p[2]"],"equation":["MaterialStream3.F_p[2] * MaterialStream3.MW_p[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":86,"lineEnd":86,"colStart":3,"colEnd":30},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":843,"section":"regular","tag":"assign","defines":["MaterialStream3.Fm_p[3]"],"uses":["MaterialStream3.MW_p[3]","MaterialStream3.F_p[3]"],"equation":["MaterialStream3.F_p[3] * MaterialStream3.MW_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":86,"lineEnd":86,"colStart":3,"colEnd":30},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":844,"section":"regular","tag":"assign","defines":["MaterialStream3.Fm_p[1]"],"uses":["MaterialStream3.MW_p[1]"],"equation":["200.0 * MaterialStream3.MW_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":86,"lineEnd":86,"colStart":3,"colEnd":30},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":845,"section":"regular","tag":"assign","defines":["MaterialStream3.xm_pc[1,2]"],"uses":["MaterialStream3.Fm_p[1]","MaterialStream3.Fm_pc[1,2]"],"equation":["DIVISION(MaterialStream3.Fm_pc[1,2], MaterialStream3.Fm_p[1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":846,"section":"regular","tag":"assign","defines":["MaterialStream3.xmvap"],"uses":["MaterialStream3.Fm_p[1]","MaterialStream3.Fm_p[3]"],"equation":["DIVISION(MaterialStream3.Fm_p[3], MaterialStream3.Fm_p[1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":81,"lineEnd":81,"colStart":3,"colEnd":28},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":847,"section":"regular","tag":"system","display":"linear","unknowns":5,"defines":["MaterialStream3.xm_pc[2,1]","MaterialStream3.xm_pc[3,2]","MaterialStream3.xm_pc[2,2]","MaterialStream3.xm_pc[3,1]","MaterialStream3.xm_pc[1,1]"],"equation":[{"size":5,"density":0.56,"A":[{"row":0,"column":3,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then -0.0 else if 101325.0 >= MaterialStream3.Pdew then -MaterialStream3.Fm_p[3] else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":0,"column":4,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then -MaterialStream3.Fm_p[1] else if 101325.0 >= MaterialStream3.Pdew then -0.0 else -MaterialStream3.Fm_p[1])","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":1,"column":0,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then 0.0 else if 101325.0 >= MaterialStream3.Pdew then -0.0 else 1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":1,"column":3,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then 1.0 else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":1,"column":4,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then 0.0 else if 101325.0 >= MaterialStream3.Pdew then -MaterialStream3.Fm_p[1] else 0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":2,"column":0,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then 1.0 else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":2,"column":2,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then 0.0 else if 101325.0 >= MaterialStream3.Pdew then -MaterialStream3.Fm_p[2] else 0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":2,"column":3,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then 0.0 else if 101325.0 >= MaterialStream3.Pdew then -0.0 else 1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":2,"column":4,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then -1.0 else if 101325.0 >= MaterialStream3.Pdew then -0.0 else -1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":3,"column":1,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then 0.0 else if 101325.0 >= MaterialStream3.Pdew then -MaterialStream3.Fm_p[3] else 1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":3,"column":2,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then 1.0 else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":4,"column":0,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then 0.0 else if 101325.0 >= MaterialStream3.Pdew then -MaterialStream3.Fm_p[2] else 0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":4,"column":1,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then 1.0 else -0.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},{"row":4,"column":2,"exp":"-(if 101325.0 >= MaterialStream3.Pbubl then 0.0 else if 101325.0 >= MaterialStream3.Pdew then -0.0 else 1.0)","source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":62,"lineEnd":76,"colStart":3,"colEnd":9},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}}],"b":["if 101325.0 >= MaterialStream3.Pbubl then MaterialStream3.Fm_pc[1,1] else if 101325.0 >= MaterialStream3.Pdew then MaterialStream3.Fm_pc[3,1] else MaterialStream3.Fm_pc[1,1]","if 101325.0 >= MaterialStream3.Pbubl then 0.0 else if 101325.0 >= MaterialStream3.Pdew then MaterialStream3.Fm_pc[1,1] else 0.0","if 101325.0 >= MaterialStream3.Pbubl then 0.0 else if 101325.0 >= MaterialStream3.Pdew then MaterialStream3.Fm_pc[2,2] else 0.0","if 101325.0 >= MaterialStream3.Pbubl then -MaterialStream3.xm_pc[1,2] else if 101325.0 >= MaterialStream3.Pdew then MaterialStream3.Fm_pc[3,2] else -MaterialStream3.xm_pc[1,2]","if 101325.0 >= MaterialStream3.Pbubl then 0.0 else if 101325.0 >= MaterialStream3.Pdew then MaterialStream3.Fm_pc[2,1] else 0.0"]}]},
+{"eqIndex":848,"section":"regular","tag":"assign","defines":["MaterialStream3.xmliq"],"uses":["MaterialStream3.Fm_p[1]","MaterialStream3.Fm_p[2]"],"equation":["DIVISION(MaterialStream3.Fm_p[2], MaterialStream3.Fm_p[1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":80,"lineEnd":80,"colStart":3,"colEnd":28},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":849,"section":"regular","tag":"algorithm","equation":["(MaterialStream3.S_pc[2,2], MaterialStream3.S_pc[3,2]) := Simulator.Files.ThermodynamicFunctions.SId({MaterialStream3.C[2].VapCp[1], MaterialStream3.C[2].VapCp[2], MaterialStream3.C[2].VapCp[3], MaterialStream3.C[2].VapCp[4], MaterialStream3.C[2].VapCp[5], MaterialStream3.C[2].VapCp[6]}, {MaterialStream3.C[2].HOV[1], MaterialStream3.C[2].HOV[2], MaterialStream3.C[2].HOV[3], MaterialStream3.C[2].HOV[4], MaterialStream3.C[2].HOV[5], MaterialStream3.C[2].HOV[6]}, MaterialStream3.C[2].Tb, MaterialStream3.C[2].Tc, MaterialStream3.T, 101325.0, MaterialStream3.x_pc[2,2], MaterialStream3.x_pc[3,2]);"],"source":{"info":{"file":"","lineStart":0,"lineEnd":0,"colStart":0,"colEnd":0}}},
+{"eqIndex":850,"section":"regular","tag":"assign","defines":["MaterialStream3.S_p[3]"],"uses":["MaterialStream3.S_pc[3,2]","MaterialStream3.x_pc[3,2]","MaterialStream3.S_pc[3,1]","MaterialStream3.x_pc[3,1]"],"equation":["MaterialStream3.x_pc[3,1] * MaterialStream3.S_pc[3,1] + MaterialStream3.x_pc[3,2] * MaterialStream3.S_pc[3,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":99,"lineEnd":99,"colStart":5,"colEnd":55},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":851,"section":"regular","tag":"assign","defines":["MaterialStream3.S_p[2]"],"uses":["MaterialStream3.S_pc[2,2]","MaterialStream3.x_pc[2,2]","MaterialStream3.S_pc[2,1]","MaterialStream3.x_pc[2,1]"],"equation":["MaterialStream3.x_pc[2,1] * MaterialStream3.S_pc[2,1] + MaterialStream3.x_pc[2,2] * MaterialStream3.S_pc[2,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":99,"lineEnd":99,"colStart":5,"colEnd":55},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":852,"section":"regular","tag":"assign","defines":["MaterialStream3.S_p[1]"],"uses":["MaterialStream3.S_p[3]","MaterialStream3.xvap","MaterialStream3.S_p[2]","MaterialStream3.xliq"],"equation":["MaterialStream3.xliq * MaterialStream3.S_p[2] + MaterialStream3.xvap * MaterialStream3.S_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":105,"lineEnd":105,"colStart":3,"colEnd":41},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":853,"section":"regular","tag":"assign","defines":["MaterialStream3.S_pc[1,1]"],"uses":["MaterialStream3.S_p[1]","MaterialStream3.x_pc[1,1]"],"equation":["MaterialStream3.x_pc[1,1] * MaterialStream3.S_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":106,"lineEnd":106,"colStart":3,"colEnd":35},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":854,"section":"regular","tag":"assign","defines":["MaterialStream3.S_pc[1,2]"],"uses":["MaterialStream3.S_p[1]","MaterialStream3.x_pc[1,2]"],"equation":["MaterialStream3.x_pc[1,2] * MaterialStream3.S_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":106,"lineEnd":106,"colStart":3,"colEnd":35},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":855,"section":"regular","tag":"assign","defines":["MaterialStream3.Cp_p[2]"],"uses":["MaterialStream3.Cp_pc[2,2]","MaterialStream3.x_pc[2,2]","MaterialStream3.Cp_pc[2,1]","MaterialStream3.x_pc[2,1]"],"equation":["MaterialStream3.x_pc[2,1] * MaterialStream3.Cp_pc[2,1] + MaterialStream3.x_pc[2,2] * MaterialStream3.Cp_pc[2,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":97,"lineEnd":97,"colStart":5,"colEnd":58},"within":["Flowsheet.ms3$MaterialStream3.$for loop scope$.$for loop scope$"],"instance":"MaterialStream3"}},
+{"eqIndex":856,"section":"regular","tag":"assign","defines":["MaterialStream3.Cp_p[1]"],"uses":["MaterialStream3.Cp_p[3]","MaterialStream3.xvap","MaterialStream3.Cp_p[2]","MaterialStream3.xliq"],"equation":["MaterialStream3.xliq * MaterialStream3.Cp_p[2] + MaterialStream3.xvap * MaterialStream3.Cp_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":101,"lineEnd":101,"colStart":3,"colEnd":44},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":857,"section":"regular","tag":"assign","defines":["MaterialStream3.Cp_pc[1,1]"],"uses":["MaterialStream3.Cp_p[1]","MaterialStream3.x_pc[1,1]"],"equation":["MaterialStream3.x_pc[1,1] * MaterialStream3.Cp_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":102,"lineEnd":102,"colStart":3,"colEnd":38},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":858,"section":"regular","tag":"assign","defines":["MaterialStream3.Cp_pc[1,2]"],"uses":["MaterialStream3.Cp_p[1]","MaterialStream3.x_pc[1,2]"],"equation":["MaterialStream3.x_pc[1,2] * MaterialStream3.Cp_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":102,"lineEnd":102,"colStart":3,"colEnd":38},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":859,"section":"regular","tag":"assign","defines":["MaterialStream3.H_pc[1,1]"],"uses":["MaterialStream3.H_p[1]","MaterialStream3.x_pc[1,1]"],"equation":["MaterialStream3.x_pc[1,1] * MaterialStream3.H_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":104,"lineEnd":104,"colStart":3,"colEnd":36},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":860,"section":"regular","tag":"assign","defines":["MaterialStream3.H_pc[1,2]"],"uses":["MaterialStream3.H_p[1]","MaterialStream3.x_pc[1,2]"],"equation":["MaterialStream3.x_pc[1,2] * MaterialStream3.H_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":104,"lineEnd":104,"colStart":3,"colEnd":36},"within":["Flowsheet.ms3$MaterialStream3"],"instance":"MaterialStream3"}},
+{"eqIndex":861,"section":"regular","tag":"assign","defines":["MaterialStream2.S_p[1]"],"uses":["MaterialStream2.S_p[3]","Mixer1.xvapin_s[2]","MaterialStream2.S_p[2]","MaterialStream2.xliq"],"equation":["MaterialStream2.xliq * MaterialStream2.S_p[2] + Mixer1.xvapin_s[2] * MaterialStream2.S_p[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":105,"lineEnd":105,"colStart":3,"colEnd":41},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":862,"section":"regular","tag":"assign","defines":["MaterialStream2.S_pc[1,1]"],"uses":["MaterialStream2.S_p[1]","MaterialStream2.x_pc[1,1]"],"equation":["MaterialStream2.x_pc[1,1] * MaterialStream2.S_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":106,"lineEnd":106,"colStart":3,"colEnd":35},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":863,"section":"regular","tag":"assign","defines":["MaterialStream2.S_pc[1,2]"],"uses":["MaterialStream2.S_p[1]","MaterialStream2.x_pc[1,2]"],"equation":["MaterialStream2.x_pc[1,2] * MaterialStream2.S_p[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":106,"lineEnd":106,"colStart":3,"colEnd":35},"within":["Flowsheet.ms2$MaterialStream2"],"instance":"MaterialStream2"}},
+{"eqIndex":864,"section":"start","tag":"assign","defines":["$START.MaterialStream3.F_pc[1,2]"],"uses":["MaterialStream3.Fg"],"equation":["MaterialStream3.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":865,"section":"start","tag":"assign","defines":["$START.MaterialStream3.Fm_pc[1,2]"],"uses":["MaterialStream3.Fg"],"equation":["MaterialStream3.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":866,"section":"start","tag":"assign","defines":["$START.MaterialStream3.F_pc[1,1]"],"uses":["MaterialStream3.Fg"],"equation":["MaterialStream3.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":867,"section":"start","tag":"assign","defines":["$START.MaterialStream3.Fm_pc[1,1]"],"uses":["MaterialStream3.Fg"],"equation":["MaterialStream3.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":868,"section":"start","tag":"assign","defines":["$START.MaterialStream3.Fm_pc[3,2]"],"uses":["MaterialStream3.Fg"],"equation":["MaterialStream3.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":869,"section":"start","tag":"assign","defines":["$START.MaterialStream3.Fm_pc[3,1]"],"uses":["MaterialStream3.Fg"],"equation":["MaterialStream3.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":870,"section":"start","tag":"assign","defines":["$START.MaterialStream3.Fm_pc[2,2]"],"uses":["MaterialStream3.Fg"],"equation":["MaterialStream3.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":871,"section":"start","tag":"assign","defines":["$START.MaterialStream3.Fm_pc[2,1]"],"uses":["MaterialStream3.Fg"],"equation":["MaterialStream3.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":872,"section":"start","tag":"assign","defines":["$START.MaterialStream3.F_pc[3,2]"],"uses":["MaterialStream3.Fg"],"equation":["MaterialStream3.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":873,"section":"start","tag":"assign","defines":["$START.MaterialStream3.F_pc[3,1]"],"uses":["MaterialStream3.Fg"],"equation":["MaterialStream3.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":874,"section":"start","tag":"assign","defines":["$START.MaterialStream3.F_pc[2,2]"],"uses":["MaterialStream3.Fg"],"equation":["MaterialStream3.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":875,"section":"start","tag":"assign","defines":["$START.MaterialStream3.F_pc[2,1]"],"uses":["MaterialStream3.Fg"],"equation":["MaterialStream3.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":876,"section":"start","tag":"assign","defines":["$START.MaterialStream3.Fm_p[3]"],"uses":["MaterialStream3.Fg"],"equation":["MaterialStream3.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":877,"section":"start","tag":"assign","defines":["$START.MaterialStream3.Fm_p[2]"],"uses":["MaterialStream3.Fg"],"equation":["MaterialStream3.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":878,"section":"start","tag":"assign","defines":["$START.MaterialStream3.Fm_p[1]"],"uses":["MaterialStream3.Fg"],"equation":["MaterialStream3.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":879,"section":"start","tag":"assign","defines":["$START.MaterialStream2.Fm_pc[3,2]"],"uses":["MaterialStream2.Fg"],"equation":["MaterialStream2.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":880,"section":"start","tag":"assign","defines":["$START.MaterialStream2.Fm_pc[3,1]"],"uses":["MaterialStream2.Fg"],"equation":["MaterialStream2.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":881,"section":"start","tag":"assign","defines":["$START.MaterialStream2.Fm_pc[2,2]"],"uses":["MaterialStream2.Fg"],"equation":["MaterialStream2.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":882,"section":"start","tag":"assign","defines":["$START.MaterialStream2.Fm_pc[2,1]"],"uses":["MaterialStream2.Fg"],"equation":["MaterialStream2.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":883,"section":"start","tag":"assign","defines":["$START.MaterialStream2.F_pc[3,2]"],"uses":["MaterialStream2.Fg"],"equation":["MaterialStream2.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":884,"section":"start","tag":"assign","defines":["$START.MaterialStream2.F_pc[3,1]"],"uses":["MaterialStream2.Fg"],"equation":["MaterialStream2.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":885,"section":"start","tag":"assign","defines":["$START.MaterialStream2.F_pc[2,2]"],"uses":["MaterialStream2.Fg"],"equation":["MaterialStream2.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":886,"section":"start","tag":"assign","defines":["$START.MaterialStream2.F_pc[2,1]"],"uses":["MaterialStream2.Fg"],"equation":["MaterialStream2.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":887,"section":"start","tag":"assign","defines":["$START.MaterialStream2.Fm_p[3]"],"uses":["MaterialStream2.Fg"],"equation":["MaterialStream2.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":888,"section":"start","tag":"assign","defines":["$START.MaterialStream2.Fm_p[2]"],"uses":["MaterialStream2.Fg"],"equation":["MaterialStream2.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":889,"section":"start","tag":"assign","defines":["$START.MaterialStream2.Fm_p[1]"],"uses":["MaterialStream2.Fg"],"equation":["MaterialStream2.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":890,"section":"start","tag":"assign","defines":["$START.MaterialStream1.Fm_pc[3,2]"],"uses":["MaterialStream1.Fg"],"equation":["MaterialStream1.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":891,"section":"start","tag":"assign","defines":["$START.MaterialStream1.Fm_pc[3,1]"],"uses":["MaterialStream1.Fg"],"equation":["MaterialStream1.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":892,"section":"start","tag":"assign","defines":["$START.MaterialStream1.Fm_pc[2,2]"],"uses":["MaterialStream1.Fg"],"equation":["MaterialStream1.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":893,"section":"start","tag":"assign","defines":["$START.MaterialStream1.Fm_pc[2,1]"],"uses":["MaterialStream1.Fg"],"equation":["MaterialStream1.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":894,"section":"start","tag":"assign","defines":["$START.MaterialStream1.F_pc[3,2]"],"uses":["MaterialStream1.Fg"],"equation":["MaterialStream1.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":895,"section":"start","tag":"assign","defines":["$START.MaterialStream1.F_pc[3,1]"],"uses":["MaterialStream1.Fg"],"equation":["MaterialStream1.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":896,"section":"start","tag":"assign","defines":["$START.MaterialStream1.F_pc[2,2]"],"uses":["MaterialStream1.Fg"],"equation":["MaterialStream1.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":897,"section":"start","tag":"assign","defines":["$START.MaterialStream1.F_pc[2,1]"],"uses":["MaterialStream1.Fg"],"equation":["MaterialStream1.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":898,"section":"start","tag":"assign","defines":["$START.MaterialStream1.Fm_p[3]"],"uses":["MaterialStream1.Fg"],"equation":["MaterialStream1.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":899,"section":"start","tag":"assign","defines":["$START.MaterialStream1.Fm_p[2]"],"uses":["MaterialStream1.Fg"],"equation":["MaterialStream1.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":900,"section":"start","tag":"assign","defines":["$START.MaterialStream1.Fm_p[1]"],"uses":["MaterialStream1.Fg"],"equation":["MaterialStream1.Fg"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":901,"section":"parameter","tag":"assign","defines":["MaterialStream3.Out.Nc"],"uses":[],"equation":["2"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/Interfaces/matConn.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":25},"within":["Integer"],"instance":"MaterialStream3Out"}},
+{"eqIndex":902,"section":"parameter","tag":"assign","defines":["MaterialStream3.In.Nc"],"uses":[],"equation":["2"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/Interfaces/matConn.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":25},"within":["Integer"],"instance":"MaterialStream3In"}},
+{"eqIndex":903,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].ChaoSeadLV"],"uses":["Toluene.ChaoSeadLV"],"equation":["Toluene.ChaoSeadLV"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":41,"lineEnd":41,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":904,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].ChaoSeadSP"],"uses":["Toluene.ChaoSeadSP"],"equation":["Toluene.ChaoSeadSP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":40,"lineEnd":40,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":905,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].ChaoSeadAF"],"uses":["Toluene.ChaoSeadAF"],"equation":["Toluene.ChaoSeadAF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":39,"lineEnd":39,"colStart":3,"colEnd":70},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":906,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].Racketparam"],"uses":["Toluene.Racketparam"],"equation":["Toluene.Racketparam"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":38,"lineEnd":38,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":907,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].VapK[6]"],"uses":["Toluene.VapK[6]"],"equation":["Toluene.VapK[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":908,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].VapK[5]"],"uses":["Toluene.VapK[5]"],"equation":["Toluene.VapK[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":909,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].VapK[4]"],"uses":["Toluene.VapK[4]"],"equation":["Toluene.VapK[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":910,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].VapK[3]"],"uses":["Toluene.VapK[3]"],"equation":["Toluene.VapK[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":911,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].VapK[2]"],"uses":["Toluene.VapK[2]"],"equation":["Toluene.VapK[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":912,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].VapK[1]"],"uses":["Toluene.VapK[1]"],"equation":["Toluene.VapK[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":913,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LiqK[6]"],"uses":["Toluene.LiqK[6]"],"equation":["Toluene.LiqK[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":914,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LiqK[5]"],"uses":["Toluene.LiqK[5]"],"equation":["Toluene.LiqK[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":915,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LiqK[4]"],"uses":["Toluene.LiqK[4]"],"equation":["Toluene.LiqK[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":916,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LiqK[3]"],"uses":["Toluene.LiqK[3]"],"equation":["Toluene.LiqK[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":917,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LiqK[2]"],"uses":["Toluene.LiqK[2]"],"equation":["Toluene.LiqK[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":918,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LiqK[1]"],"uses":["Toluene.LiqK[1]"],"equation":["Toluene.LiqK[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":919,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].VapVis[6]"],"uses":["Toluene.VapVis[6]"],"equation":["Toluene.VapVis[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":920,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].VapVis[5]"],"uses":["Toluene.VapVis[5]"],"equation":["Toluene.VapVis[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":921,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].VapVis[4]"],"uses":["Toluene.VapVis[4]"],"equation":["Toluene.VapVis[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":922,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].VapVis[3]"],"uses":["Toluene.VapVis[3]"],"equation":["Toluene.VapVis[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":923,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].VapVis[2]"],"uses":["Toluene.VapVis[2]"],"equation":["Toluene.VapVis[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":924,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].VapVis[1]"],"uses":["Toluene.VapVis[1]"],"equation":["Toluene.VapVis[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":925,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LiqVis[6]"],"uses":["Toluene.LiqVis[6]"],"equation":["Toluene.LiqVis[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":926,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LiqVis[5]"],"uses":["Toluene.LiqVis[5]"],"equation":["Toluene.LiqVis[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":927,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LiqVis[4]"],"uses":["Toluene.LiqVis[4]"],"equation":["Toluene.LiqVis[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":928,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LiqVis[3]"],"uses":["Toluene.LiqVis[3]"],"equation":["Toluene.LiqVis[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":929,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LiqVis[2]"],"uses":["Toluene.LiqVis[2]"],"equation":["Toluene.LiqVis[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":930,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LiqVis[1]"],"uses":["Toluene.LiqVis[1]"],"equation":["Toluene.LiqVis[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":931,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].VapCp[6]"],"uses":["Toluene.VapCp[6]"],"equation":["Toluene.VapCp[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":932,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].VapCp[5]"],"uses":["Toluene.VapCp[5]"],"equation":["Toluene.VapCp[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":933,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].VapCp[4]"],"uses":["Toluene.VapCp[4]"],"equation":["Toluene.VapCp[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":934,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].VapCp[3]"],"uses":["Toluene.VapCp[3]"],"equation":["Toluene.VapCp[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":935,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].VapCp[2]"],"uses":["Toluene.VapCp[2]"],"equation":["Toluene.VapCp[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":936,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].VapCp[1]"],"uses":["Toluene.VapCp[1]"],"equation":["Toluene.VapCp[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":937,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].HOV[6]"],"uses":["Toluene.HOV[6]"],"equation":["Toluene.HOV[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":938,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].HOV[5]"],"uses":["Toluene.HOV[5]"],"equation":["Toluene.HOV[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":939,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].HOV[4]"],"uses":["Toluene.HOV[4]"],"equation":["Toluene.HOV[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":940,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].HOV[3]"],"uses":["Toluene.HOV[3]"],"equation":["Toluene.HOV[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":941,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].HOV[2]"],"uses":["Toluene.HOV[2]"],"equation":["Toluene.HOV[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":942,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].HOV[1]"],"uses":["Toluene.HOV[1]"],"equation":["Toluene.HOV[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":943,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LiqCp[6]"],"uses":["Toluene.LiqCp[6]"],"equation":["Toluene.LiqCp[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":944,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LiqCp[5]"],"uses":["Toluene.LiqCp[5]"],"equation":["Toluene.LiqCp[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":945,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LiqCp[4]"],"uses":["Toluene.LiqCp[4]"],"equation":["Toluene.LiqCp[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":946,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LiqCp[3]"],"uses":["Toluene.LiqCp[3]"],"equation":["Toluene.LiqCp[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":947,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LiqCp[2]"],"uses":["Toluene.LiqCp[2]"],"equation":["Toluene.LiqCp[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":948,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LiqCp[1]"],"uses":["Toluene.LiqCp[1]"],"equation":["Toluene.LiqCp[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":949,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].VP[6]"],"uses":["Toluene.VP[6]"],"equation":["Toluene.VP[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":950,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].VP[5]"],"uses":["Toluene.VP[5]"],"equation":["Toluene.VP[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":951,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].VP[4]"],"uses":["Toluene.VP[4]"],"equation":["Toluene.VP[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":952,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].VP[3]"],"uses":["Toluene.VP[3]"],"equation":["Toluene.VP[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":953,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].VP[2]"],"uses":["Toluene.VP[2]"],"equation":["Toluene.VP[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":954,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].VP[1]"],"uses":["Toluene.VP[1]"],"equation":["Toluene.VP[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":955,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LiqDen[6]"],"uses":["Toluene.LiqDen[6]"],"equation":["Toluene.LiqDen[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":956,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LiqDen[5]"],"uses":["Toluene.LiqDen[5]"],"equation":["Toluene.LiqDen[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":957,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LiqDen[4]"],"uses":["Toluene.LiqDen[4]"],"equation":["Toluene.LiqDen[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":958,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LiqDen[3]"],"uses":["Toluene.LiqDen[3]"],"equation":["Toluene.LiqDen[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":959,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LiqDen[2]"],"uses":["Toluene.LiqDen[2]"],"equation":["Toluene.LiqDen[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":960,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LiqDen[1]"],"uses":["Toluene.LiqDen[1]"],"equation":["Toluene.LiqDen[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":961,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].UniquacQ"],"uses":["Toluene.UniquacQ"],"equation":["Toluene.UniquacQ"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":962,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].UniquacR"],"uses":["Toluene.UniquacR"],"equation":["Toluene.UniquacR"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":963,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].HOC"],"uses":["Toluene.HOC"],"equation":["Toluene.HOC"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":58},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":964,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].HFMP"],"uses":["Toluene.HFMP"],"equation":["Toluene.HFMP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":965,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].AS"],"uses":["Toluene.AS"],"equation":["Toluene.AS"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":57},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":966,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].GEF"],"uses":["Toluene.GEF"],"equation":["Toluene.GEF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":967,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].IGHF"],"uses":["Toluene.IGHF"],"equation":["Toluene.IGHF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":67},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":968,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].SH"],"uses":["Toluene.SH"],"equation":["Toluene.SH"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":56},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":969,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].DM"],"uses":["Toluene.DM"],"equation":["Toluene.DM"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":55},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":970,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].SP"],"uses":["Toluene.SP"],"equation":["Toluene.SP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":62},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":971,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].AF"],"uses":["Toluene.AF"],"equation":["Toluene.AF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":972,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].LVB"],"uses":["Toluene.LVB"],"equation":["Toluene.LVB"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":973,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].MW"],"uses":["Toluene.MW"],"equation":["Toluene.MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":50},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":974,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].TP"],"uses":["Toluene.TP"],"equation":["Toluene.TP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":15,"lineEnd":15,"colStart":3,"colEnd":56},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":975,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].TT"],"uses":["Toluene.TT"],"equation":["Toluene.TT"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":58},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":976,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].Tm"],"uses":["Toluene.Tm"],"equation":["Toluene.Tm"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":977,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].Tb"],"uses":["Toluene.Tb"],"equation":["Toluene.Tb"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":978,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].Cc"],"uses":["Toluene.Cc"],"equation":["Toluene.Cc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":979,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].Vc"],"uses":["Toluene.Vc"],"equation":["Toluene.Vc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":55},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":980,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].Pc"],"uses":["Toluene.Pc"],"equation":["Toluene.Pc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":9,"lineEnd":9,"colStart":3,"colEnd":52},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":981,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].Tc"],"uses":["Toluene.Tc"],"equation":["Toluene.Tc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":54},"within":["Real"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":982,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].CAS"],"uses":["Toluene.CAS"],"equation":["Toluene.CAS"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":7,"lineEnd":7,"colStart":3,"colEnd":36},"within":["String"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":983,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].name"],"uses":["Toluene.name"],"equation":["Toluene.name"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":6,"lineEnd":6,"colStart":3,"colEnd":40},"within":["String"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":984,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[2].SN"],"uses":["Toluene.SN"],"equation":["Toluene.SN"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":39},"within":["Integer"],"instance":"MaterialStream3C[2]"}},
+{"eqIndex":985,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].ChaoSeadLV"],"uses":["Benzene.ChaoSeadLV"],"equation":["Benzene.ChaoSeadLV"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":41,"lineEnd":41,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":986,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].ChaoSeadSP"],"uses":["Benzene.ChaoSeadSP"],"equation":["Benzene.ChaoSeadSP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":40,"lineEnd":40,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":987,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].ChaoSeadAF"],"uses":["Benzene.ChaoSeadAF"],"equation":["Benzene.ChaoSeadAF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":39,"lineEnd":39,"colStart":3,"colEnd":70},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":988,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].Racketparam"],"uses":["Benzene.Racketparam"],"equation":["Benzene.Racketparam"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":38,"lineEnd":38,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":989,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].VapK[6]"],"uses":["Benzene.VapK[6]"],"equation":["Benzene.VapK[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":990,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].VapK[5]"],"uses":["Benzene.VapK[5]"],"equation":["Benzene.VapK[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":991,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].VapK[4]"],"uses":["Benzene.VapK[4]"],"equation":["Benzene.VapK[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":992,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].VapK[3]"],"uses":["Benzene.VapK[3]"],"equation":["Benzene.VapK[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":993,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].VapK[2]"],"uses":["Benzene.VapK[2]"],"equation":["Benzene.VapK[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":994,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].VapK[1]"],"uses":["Benzene.VapK[1]"],"equation":["Benzene.VapK[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":995,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LiqK[6]"],"uses":["Benzene.LiqK[6]"],"equation":["Benzene.LiqK[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":996,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LiqK[5]"],"uses":["Benzene.LiqK[5]"],"equation":["Benzene.LiqK[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":997,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LiqK[4]"],"uses":["Benzene.LiqK[4]"],"equation":["Benzene.LiqK[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":998,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LiqK[3]"],"uses":["Benzene.LiqK[3]"],"equation":["Benzene.LiqK[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":999,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LiqK[2]"],"uses":["Benzene.LiqK[2]"],"equation":["Benzene.LiqK[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1000,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LiqK[1]"],"uses":["Benzene.LiqK[1]"],"equation":["Benzene.LiqK[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1001,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].VapVis[6]"],"uses":["Benzene.VapVis[6]"],"equation":["Benzene.VapVis[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1002,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].VapVis[5]"],"uses":["Benzene.VapVis[5]"],"equation":["Benzene.VapVis[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1003,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].VapVis[4]"],"uses":["Benzene.VapVis[4]"],"equation":["Benzene.VapVis[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1004,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].VapVis[3]"],"uses":["Benzene.VapVis[3]"],"equation":["Benzene.VapVis[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1005,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].VapVis[2]"],"uses":["Benzene.VapVis[2]"],"equation":["Benzene.VapVis[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1006,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].VapVis[1]"],"uses":["Benzene.VapVis[1]"],"equation":["Benzene.VapVis[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1007,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LiqVis[6]"],"uses":["Benzene.LiqVis[6]"],"equation":["Benzene.LiqVis[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1008,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LiqVis[5]"],"uses":["Benzene.LiqVis[5]"],"equation":["Benzene.LiqVis[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1009,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LiqVis[4]"],"uses":["Benzene.LiqVis[4]"],"equation":["Benzene.LiqVis[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1010,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LiqVis[3]"],"uses":["Benzene.LiqVis[3]"],"equation":["Benzene.LiqVis[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1011,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LiqVis[2]"],"uses":["Benzene.LiqVis[2]"],"equation":["Benzene.LiqVis[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1012,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LiqVis[1]"],"uses":["Benzene.LiqVis[1]"],"equation":["Benzene.LiqVis[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1013,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].VapCp[6]"],"uses":["Benzene.VapCp[6]"],"equation":["Benzene.VapCp[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1014,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].VapCp[5]"],"uses":["Benzene.VapCp[5]"],"equation":["Benzene.VapCp[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1015,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].VapCp[4]"],"uses":["Benzene.VapCp[4]"],"equation":["Benzene.VapCp[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1016,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].VapCp[3]"],"uses":["Benzene.VapCp[3]"],"equation":["Benzene.VapCp[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1017,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].VapCp[2]"],"uses":["Benzene.VapCp[2]"],"equation":["Benzene.VapCp[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1018,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].VapCp[1]"],"uses":["Benzene.VapCp[1]"],"equation":["Benzene.VapCp[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1019,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].HOV[6]"],"uses":["Benzene.HOV[6]"],"equation":["Benzene.HOV[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1020,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].HOV[5]"],"uses":["Benzene.HOV[5]"],"equation":["Benzene.HOV[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1021,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].HOV[4]"],"uses":["Benzene.HOV[4]"],"equation":["Benzene.HOV[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1022,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].HOV[3]"],"uses":["Benzene.HOV[3]"],"equation":["Benzene.HOV[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1023,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].HOV[2]"],"uses":["Benzene.HOV[2]"],"equation":["Benzene.HOV[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1024,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].HOV[1]"],"uses":["Benzene.HOV[1]"],"equation":["Benzene.HOV[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1025,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LiqCp[6]"],"uses":["Benzene.LiqCp[6]"],"equation":["Benzene.LiqCp[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1026,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LiqCp[5]"],"uses":["Benzene.LiqCp[5]"],"equation":["Benzene.LiqCp[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1027,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LiqCp[4]"],"uses":["Benzene.LiqCp[4]"],"equation":["Benzene.LiqCp[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1028,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LiqCp[3]"],"uses":["Benzene.LiqCp[3]"],"equation":["Benzene.LiqCp[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1029,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LiqCp[2]"],"uses":["Benzene.LiqCp[2]"],"equation":["Benzene.LiqCp[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1030,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LiqCp[1]"],"uses":["Benzene.LiqCp[1]"],"equation":["Benzene.LiqCp[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1031,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].VP[6]"],"uses":["Benzene.VP[6]"],"equation":["Benzene.VP[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1032,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].VP[5]"],"uses":["Benzene.VP[5]"],"equation":["Benzene.VP[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1033,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].VP[4]"],"uses":["Benzene.VP[4]"],"equation":["Benzene.VP[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1034,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].VP[3]"],"uses":["Benzene.VP[3]"],"equation":["Benzene.VP[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1035,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].VP[2]"],"uses":["Benzene.VP[2]"],"equation":["Benzene.VP[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1036,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].VP[1]"],"uses":["Benzene.VP[1]"],"equation":["Benzene.VP[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1037,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LiqDen[6]"],"uses":["Benzene.LiqDen[6]"],"equation":["Benzene.LiqDen[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1038,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LiqDen[5]"],"uses":["Benzene.LiqDen[5]"],"equation":["Benzene.LiqDen[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1039,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LiqDen[4]"],"uses":["Benzene.LiqDen[4]"],"equation":["Benzene.LiqDen[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1040,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LiqDen[3]"],"uses":["Benzene.LiqDen[3]"],"equation":["Benzene.LiqDen[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1041,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LiqDen[2]"],"uses":["Benzene.LiqDen[2]"],"equation":["Benzene.LiqDen[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1042,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LiqDen[1]"],"uses":["Benzene.LiqDen[1]"],"equation":["Benzene.LiqDen[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1043,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].UniquacQ"],"uses":["Benzene.UniquacQ"],"equation":["Benzene.UniquacQ"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1044,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].UniquacR"],"uses":["Benzene.UniquacR"],"equation":["Benzene.UniquacR"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1045,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].HOC"],"uses":["Benzene.HOC"],"equation":["Benzene.HOC"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":58},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1046,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].HFMP"],"uses":["Benzene.HFMP"],"equation":["Benzene.HFMP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1047,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].AS"],"uses":["Benzene.AS"],"equation":["Benzene.AS"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":57},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1048,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].GEF"],"uses":["Benzene.GEF"],"equation":["Benzene.GEF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1049,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].IGHF"],"uses":["Benzene.IGHF"],"equation":["Benzene.IGHF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":67},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1050,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].SH"],"uses":["Benzene.SH"],"equation":["Benzene.SH"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":56},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1051,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].DM"],"uses":["Benzene.DM"],"equation":["Benzene.DM"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":55},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1052,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].SP"],"uses":["Benzene.SP"],"equation":["Benzene.SP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":62},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1053,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].AF"],"uses":["Benzene.AF"],"equation":["Benzene.AF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1054,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].LVB"],"uses":["Benzene.LVB"],"equation":["Benzene.LVB"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1055,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].MW"],"uses":["Benzene.MW"],"equation":["Benzene.MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":50},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1056,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].TP"],"uses":["Benzene.TP"],"equation":["Benzene.TP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":15,"lineEnd":15,"colStart":3,"colEnd":56},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1057,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].TT"],"uses":["Benzene.TT"],"equation":["Benzene.TT"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":58},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1058,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].Tm"],"uses":["Benzene.Tm"],"equation":["Benzene.Tm"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1059,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].Tb"],"uses":["Benzene.Tb"],"equation":["Benzene.Tb"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1060,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].Cc"],"uses":["Benzene.Cc"],"equation":["Benzene.Cc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1061,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].Vc"],"uses":["Benzene.Vc"],"equation":["Benzene.Vc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":55},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1062,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].Pc"],"uses":["Benzene.Pc"],"equation":["Benzene.Pc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":9,"lineEnd":9,"colStart":3,"colEnd":52},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1063,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].Tc"],"uses":["Benzene.Tc"],"equation":["Benzene.Tc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":54},"within":["Real"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1064,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].CAS"],"uses":["Benzene.CAS"],"equation":["Benzene.CAS"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":7,"lineEnd":7,"colStart":3,"colEnd":36},"within":["String"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1065,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].name"],"uses":["Benzene.name"],"equation":["Benzene.name"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":6,"lineEnd":6,"colStart":3,"colEnd":40},"within":["String"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1066,"section":"parameter","tag":"assign","defines":["MaterialStream3.C[1].SN"],"uses":["Benzene.SN"],"equation":["Benzene.SN"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":39},"within":["Integer"],"instance":"MaterialStream3C[1]"}},
+{"eqIndex":1067,"section":"parameter","tag":"assign","defines":["MaterialStream3.Nc"],"uses":[],"equation":["2"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":46},"within":["Integer"],"instance":"MaterialStream3"}},
+{"eqIndex":1068,"section":"parameter","tag":"assign","defines":["Mixer1.In[2].Nc"],"uses":[],"equation":["2"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/Interfaces/matConn.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":25},"within":["Integer"],"instance":"Mixer1In[2]"}},
+{"eqIndex":1069,"section":"parameter","tag":"assign","defines":["Mixer1.In[1].Nc"],"uses":[],"equation":["2"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/Interfaces/matConn.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":25},"within":["Integer"],"instance":"Mixer1In[1]"}},
+{"eqIndex":1070,"section":"parameter","tag":"assign","defines":["Mixer1.Out.Nc"],"uses":[],"equation":["2"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/Interfaces/matConn.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":25},"within":["Integer"],"instance":"Mixer1Out"}},
+{"eqIndex":1071,"section":"parameter","tag":"assign","defines":["Mixer1.outPress"],"uses":[],"equation":["\"Inlet_Maximum\""],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/UnitOperations/Mixer.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":111},"within":["String"],"instance":"Mixer1"}},
+{"eqIndex":1072,"section":"parameter","tag":"assign","defines":["Mixer1.NI"],"uses":[],"equation":["2"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/UnitOperations/Mixer.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":53},"within":["Integer"],"instance":"Mixer1"}},
+{"eqIndex":1073,"section":"parameter","tag":"assign","defines":["Mixer1.Nc"],"uses":[],"equation":["2"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/UnitOperations/Mixer.mo","lineStart":7,"lineEnd":7,"colStart":3,"colEnd":46},"within":["Integer"],"instance":"Mixer1"}},
+{"eqIndex":1074,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].ChaoSeadLV"],"uses":["Toluene.ChaoSeadLV"],"equation":["Toluene.ChaoSeadLV"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":41,"lineEnd":41,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1075,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].ChaoSeadSP"],"uses":["Toluene.ChaoSeadSP"],"equation":["Toluene.ChaoSeadSP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":40,"lineEnd":40,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1076,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].ChaoSeadAF"],"uses":["Toluene.ChaoSeadAF"],"equation":["Toluene.ChaoSeadAF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":39,"lineEnd":39,"colStart":3,"colEnd":70},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1077,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].Racketparam"],"uses":["Toluene.Racketparam"],"equation":["Toluene.Racketparam"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":38,"lineEnd":38,"colStart":3,"colEnd":59},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1078,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].VapK[6]"],"uses":["Toluene.VapK[6]"],"equation":["Toluene.VapK[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1079,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].VapK[5]"],"uses":["Toluene.VapK[5]"],"equation":["Toluene.VapK[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1080,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].VapK[4]"],"uses":["Toluene.VapK[4]"],"equation":["Toluene.VapK[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1081,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].VapK[3]"],"uses":["Toluene.VapK[3]"],"equation":["Toluene.VapK[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1082,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].VapK[2]"],"uses":["Toluene.VapK[2]"],"equation":["Toluene.VapK[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1083,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].VapK[1]"],"uses":["Toluene.VapK[1]"],"equation":["Toluene.VapK[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1084,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LiqK[6]"],"uses":["Toluene.LiqK[6]"],"equation":["Toluene.LiqK[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1085,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LiqK[5]"],"uses":["Toluene.LiqK[5]"],"equation":["Toluene.LiqK[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1086,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LiqK[4]"],"uses":["Toluene.LiqK[4]"],"equation":["Toluene.LiqK[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1087,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LiqK[3]"],"uses":["Toluene.LiqK[3]"],"equation":["Toluene.LiqK[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1088,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LiqK[2]"],"uses":["Toluene.LiqK[2]"],"equation":["Toluene.LiqK[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1089,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LiqK[1]"],"uses":["Toluene.LiqK[1]"],"equation":["Toluene.LiqK[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1090,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].VapVis[6]"],"uses":["Toluene.VapVis[6]"],"equation":["Toluene.VapVis[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1091,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].VapVis[5]"],"uses":["Toluene.VapVis[5]"],"equation":["Toluene.VapVis[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1092,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].VapVis[4]"],"uses":["Toluene.VapVis[4]"],"equation":["Toluene.VapVis[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1093,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].VapVis[3]"],"uses":["Toluene.VapVis[3]"],"equation":["Toluene.VapVis[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1094,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].VapVis[2]"],"uses":["Toluene.VapVis[2]"],"equation":["Toluene.VapVis[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1095,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].VapVis[1]"],"uses":["Toluene.VapVis[1]"],"equation":["Toluene.VapVis[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1096,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LiqVis[6]"],"uses":["Toluene.LiqVis[6]"],"equation":["Toluene.LiqVis[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1097,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LiqVis[5]"],"uses":["Toluene.LiqVis[5]"],"equation":["Toluene.LiqVis[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1098,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LiqVis[4]"],"uses":["Toluene.LiqVis[4]"],"equation":["Toluene.LiqVis[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1099,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LiqVis[3]"],"uses":["Toluene.LiqVis[3]"],"equation":["Toluene.LiqVis[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1100,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LiqVis[2]"],"uses":["Toluene.LiqVis[2]"],"equation":["Toluene.LiqVis[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1101,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LiqVis[1]"],"uses":["Toluene.LiqVis[1]"],"equation":["Toluene.LiqVis[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1102,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].VapCp[6]"],"uses":["Toluene.VapCp[6]"],"equation":["Toluene.VapCp[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1103,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].VapCp[5]"],"uses":["Toluene.VapCp[5]"],"equation":["Toluene.VapCp[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1104,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].VapCp[4]"],"uses":["Toluene.VapCp[4]"],"equation":["Toluene.VapCp[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1105,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].VapCp[3]"],"uses":["Toluene.VapCp[3]"],"equation":["Toluene.VapCp[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1106,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].VapCp[2]"],"uses":["Toluene.VapCp[2]"],"equation":["Toluene.VapCp[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1107,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].VapCp[1]"],"uses":["Toluene.VapCp[1]"],"equation":["Toluene.VapCp[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1108,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].HOV[6]"],"uses":["Toluene.HOV[6]"],"equation":["Toluene.HOV[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1109,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].HOV[5]"],"uses":["Toluene.HOV[5]"],"equation":["Toluene.HOV[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1110,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].HOV[4]"],"uses":["Toluene.HOV[4]"],"equation":["Toluene.HOV[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1111,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].HOV[3]"],"uses":["Toluene.HOV[3]"],"equation":["Toluene.HOV[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1112,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].HOV[2]"],"uses":["Toluene.HOV[2]"],"equation":["Toluene.HOV[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1113,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].HOV[1]"],"uses":["Toluene.HOV[1]"],"equation":["Toluene.HOV[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1114,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LiqCp[6]"],"uses":["Toluene.LiqCp[6]"],"equation":["Toluene.LiqCp[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1115,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LiqCp[5]"],"uses":["Toluene.LiqCp[5]"],"equation":["Toluene.LiqCp[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1116,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LiqCp[4]"],"uses":["Toluene.LiqCp[4]"],"equation":["Toluene.LiqCp[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1117,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LiqCp[3]"],"uses":["Toluene.LiqCp[3]"],"equation":["Toluene.LiqCp[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1118,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LiqCp[2]"],"uses":["Toluene.LiqCp[2]"],"equation":["Toluene.LiqCp[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1119,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LiqCp[1]"],"uses":["Toluene.LiqCp[1]"],"equation":["Toluene.LiqCp[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1120,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].VP[6]"],"uses":["Toluene.VP[6]"],"equation":["Toluene.VP[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1121,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].VP[5]"],"uses":["Toluene.VP[5]"],"equation":["Toluene.VP[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1122,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].VP[4]"],"uses":["Toluene.VP[4]"],"equation":["Toluene.VP[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1123,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].VP[3]"],"uses":["Toluene.VP[3]"],"equation":["Toluene.VP[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1124,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].VP[2]"],"uses":["Toluene.VP[2]"],"equation":["Toluene.VP[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1125,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].VP[1]"],"uses":["Toluene.VP[1]"],"equation":["Toluene.VP[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1126,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LiqDen[6]"],"uses":["Toluene.LiqDen[6]"],"equation":["Toluene.LiqDen[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1127,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LiqDen[5]"],"uses":["Toluene.LiqDen[5]"],"equation":["Toluene.LiqDen[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1128,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LiqDen[4]"],"uses":["Toluene.LiqDen[4]"],"equation":["Toluene.LiqDen[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1129,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LiqDen[3]"],"uses":["Toluene.LiqDen[3]"],"equation":["Toluene.LiqDen[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1130,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LiqDen[2]"],"uses":["Toluene.LiqDen[2]"],"equation":["Toluene.LiqDen[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1131,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LiqDen[1]"],"uses":["Toluene.LiqDen[1]"],"equation":["Toluene.LiqDen[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1132,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].UniquacQ"],"uses":["Toluene.UniquacQ"],"equation":["Toluene.UniquacQ"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":49},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1133,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].UniquacR"],"uses":["Toluene.UniquacR"],"equation":["Toluene.UniquacR"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":49},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1134,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].HOC"],"uses":["Toluene.HOC"],"equation":["Toluene.HOC"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":58},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1135,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].HFMP"],"uses":["Toluene.HFMP"],"equation":["Toluene.HFMP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1136,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].AS"],"uses":["Toluene.AS"],"equation":["Toluene.AS"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":57},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1137,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].GEF"],"uses":["Toluene.GEF"],"equation":["Toluene.GEF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1138,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].IGHF"],"uses":["Toluene.IGHF"],"equation":["Toluene.IGHF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":67},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1139,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].SH"],"uses":["Toluene.SH"],"equation":["Toluene.SH"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":56},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1140,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].DM"],"uses":["Toluene.DM"],"equation":["Toluene.DM"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":55},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1141,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].SP"],"uses":["Toluene.SP"],"equation":["Toluene.SP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":62},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1142,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].AF"],"uses":["Toluene.AF"],"equation":["Toluene.AF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":49},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1143,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].LVB"],"uses":["Toluene.LVB"],"equation":["Toluene.LVB"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1144,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].MW"],"uses":["Toluene.MW"],"equation":["Toluene.MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":50},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1145,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].TP"],"uses":["Toluene.TP"],"equation":["Toluene.TP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":15,"lineEnd":15,"colStart":3,"colEnd":56},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1146,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].TT"],"uses":["Toluene.TT"],"equation":["Toluene.TT"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":58},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1147,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].Tm"],"uses":["Toluene.Tm"],"equation":["Toluene.Tm"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":59},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1148,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].Tb"],"uses":["Toluene.Tb"],"equation":["Toluene.Tb"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":59},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1149,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].Cc"],"uses":["Toluene.Cc"],"equation":["Toluene.Cc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1150,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].Vc"],"uses":["Toluene.Vc"],"equation":["Toluene.Vc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":55},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1151,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].Pc"],"uses":["Toluene.Pc"],"equation":["Toluene.Pc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":9,"lineEnd":9,"colStart":3,"colEnd":52},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1152,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].Tc"],"uses":["Toluene.Tc"],"equation":["Toluene.Tc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":54},"within":["Real"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1153,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].CAS"],"uses":["Toluene.CAS"],"equation":["Toluene.CAS"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":7,"lineEnd":7,"colStart":3,"colEnd":36},"within":["String"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1154,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].name"],"uses":["Toluene.name"],"equation":["Toluene.name"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":6,"lineEnd":6,"colStart":3,"colEnd":40},"within":["String"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1155,"section":"parameter","tag":"assign","defines":["Mixer1.C[2].SN"],"uses":["Toluene.SN"],"equation":["Toluene.SN"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":39},"within":["Integer"],"instance":"Mixer1C[2]"}},
+{"eqIndex":1156,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].ChaoSeadLV"],"uses":["Benzene.ChaoSeadLV"],"equation":["Benzene.ChaoSeadLV"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":41,"lineEnd":41,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1157,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].ChaoSeadSP"],"uses":["Benzene.ChaoSeadSP"],"equation":["Benzene.ChaoSeadSP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":40,"lineEnd":40,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1158,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].ChaoSeadAF"],"uses":["Benzene.ChaoSeadAF"],"equation":["Benzene.ChaoSeadAF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":39,"lineEnd":39,"colStart":3,"colEnd":70},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1159,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].Racketparam"],"uses":["Benzene.Racketparam"],"equation":["Benzene.Racketparam"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":38,"lineEnd":38,"colStart":3,"colEnd":59},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1160,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].VapK[6]"],"uses":["Benzene.VapK[6]"],"equation":["Benzene.VapK[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1161,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].VapK[5]"],"uses":["Benzene.VapK[5]"],"equation":["Benzene.VapK[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1162,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].VapK[4]"],"uses":["Benzene.VapK[4]"],"equation":["Benzene.VapK[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1163,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].VapK[3]"],"uses":["Benzene.VapK[3]"],"equation":["Benzene.VapK[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1164,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].VapK[2]"],"uses":["Benzene.VapK[2]"],"equation":["Benzene.VapK[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1165,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].VapK[1]"],"uses":["Benzene.VapK[1]"],"equation":["Benzene.VapK[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1166,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LiqK[6]"],"uses":["Benzene.LiqK[6]"],"equation":["Benzene.LiqK[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1167,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LiqK[5]"],"uses":["Benzene.LiqK[5]"],"equation":["Benzene.LiqK[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1168,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LiqK[4]"],"uses":["Benzene.LiqK[4]"],"equation":["Benzene.LiqK[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1169,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LiqK[3]"],"uses":["Benzene.LiqK[3]"],"equation":["Benzene.LiqK[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1170,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LiqK[2]"],"uses":["Benzene.LiqK[2]"],"equation":["Benzene.LiqK[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1171,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LiqK[1]"],"uses":["Benzene.LiqK[1]"],"equation":["Benzene.LiqK[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1172,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].VapVis[6]"],"uses":["Benzene.VapVis[6]"],"equation":["Benzene.VapVis[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1173,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].VapVis[5]"],"uses":["Benzene.VapVis[5]"],"equation":["Benzene.VapVis[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1174,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].VapVis[4]"],"uses":["Benzene.VapVis[4]"],"equation":["Benzene.VapVis[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1175,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].VapVis[3]"],"uses":["Benzene.VapVis[3]"],"equation":["Benzene.VapVis[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1176,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].VapVis[2]"],"uses":["Benzene.VapVis[2]"],"equation":["Benzene.VapVis[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1177,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].VapVis[1]"],"uses":["Benzene.VapVis[1]"],"equation":["Benzene.VapVis[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1178,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LiqVis[6]"],"uses":["Benzene.LiqVis[6]"],"equation":["Benzene.LiqVis[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1179,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LiqVis[5]"],"uses":["Benzene.LiqVis[5]"],"equation":["Benzene.LiqVis[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1180,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LiqVis[4]"],"uses":["Benzene.LiqVis[4]"],"equation":["Benzene.LiqVis[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1181,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LiqVis[3]"],"uses":["Benzene.LiqVis[3]"],"equation":["Benzene.LiqVis[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1182,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LiqVis[2]"],"uses":["Benzene.LiqVis[2]"],"equation":["Benzene.LiqVis[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1183,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LiqVis[1]"],"uses":["Benzene.LiqVis[1]"],"equation":["Benzene.LiqVis[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1184,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].VapCp[6]"],"uses":["Benzene.VapCp[6]"],"equation":["Benzene.VapCp[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1185,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].VapCp[5]"],"uses":["Benzene.VapCp[5]"],"equation":["Benzene.VapCp[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1186,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].VapCp[4]"],"uses":["Benzene.VapCp[4]"],"equation":["Benzene.VapCp[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1187,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].VapCp[3]"],"uses":["Benzene.VapCp[3]"],"equation":["Benzene.VapCp[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1188,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].VapCp[2]"],"uses":["Benzene.VapCp[2]"],"equation":["Benzene.VapCp[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1189,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].VapCp[1]"],"uses":["Benzene.VapCp[1]"],"equation":["Benzene.VapCp[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1190,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].HOV[6]"],"uses":["Benzene.HOV[6]"],"equation":["Benzene.HOV[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1191,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].HOV[5]"],"uses":["Benzene.HOV[5]"],"equation":["Benzene.HOV[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1192,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].HOV[4]"],"uses":["Benzene.HOV[4]"],"equation":["Benzene.HOV[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1193,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].HOV[3]"],"uses":["Benzene.HOV[3]"],"equation":["Benzene.HOV[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1194,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].HOV[2]"],"uses":["Benzene.HOV[2]"],"equation":["Benzene.HOV[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1195,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].HOV[1]"],"uses":["Benzene.HOV[1]"],"equation":["Benzene.HOV[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1196,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LiqCp[6]"],"uses":["Benzene.LiqCp[6]"],"equation":["Benzene.LiqCp[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1197,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LiqCp[5]"],"uses":["Benzene.LiqCp[5]"],"equation":["Benzene.LiqCp[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1198,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LiqCp[4]"],"uses":["Benzene.LiqCp[4]"],"equation":["Benzene.LiqCp[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1199,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LiqCp[3]"],"uses":["Benzene.LiqCp[3]"],"equation":["Benzene.LiqCp[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1200,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LiqCp[2]"],"uses":["Benzene.LiqCp[2]"],"equation":["Benzene.LiqCp[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1201,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LiqCp[1]"],"uses":["Benzene.LiqCp[1]"],"equation":["Benzene.LiqCp[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1202,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].VP[6]"],"uses":["Benzene.VP[6]"],"equation":["Benzene.VP[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1203,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].VP[5]"],"uses":["Benzene.VP[5]"],"equation":["Benzene.VP[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1204,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].VP[4]"],"uses":["Benzene.VP[4]"],"equation":["Benzene.VP[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1205,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].VP[3]"],"uses":["Benzene.VP[3]"],"equation":["Benzene.VP[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1206,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].VP[2]"],"uses":["Benzene.VP[2]"],"equation":["Benzene.VP[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1207,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].VP[1]"],"uses":["Benzene.VP[1]"],"equation":["Benzene.VP[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1208,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LiqDen[6]"],"uses":["Benzene.LiqDen[6]"],"equation":["Benzene.LiqDen[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1209,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LiqDen[5]"],"uses":["Benzene.LiqDen[5]"],"equation":["Benzene.LiqDen[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1210,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LiqDen[4]"],"uses":["Benzene.LiqDen[4]"],"equation":["Benzene.LiqDen[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1211,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LiqDen[3]"],"uses":["Benzene.LiqDen[3]"],"equation":["Benzene.LiqDen[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1212,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LiqDen[2]"],"uses":["Benzene.LiqDen[2]"],"equation":["Benzene.LiqDen[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1213,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LiqDen[1]"],"uses":["Benzene.LiqDen[1]"],"equation":["Benzene.LiqDen[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1214,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].UniquacQ"],"uses":["Benzene.UniquacQ"],"equation":["Benzene.UniquacQ"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":49},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1215,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].UniquacR"],"uses":["Benzene.UniquacR"],"equation":["Benzene.UniquacR"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":49},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1216,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].HOC"],"uses":["Benzene.HOC"],"equation":["Benzene.HOC"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":58},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1217,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].HFMP"],"uses":["Benzene.HFMP"],"equation":["Benzene.HFMP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":72},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1218,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].AS"],"uses":["Benzene.AS"],"equation":["Benzene.AS"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":57},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1219,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].GEF"],"uses":["Benzene.GEF"],"equation":["Benzene.GEF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1220,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].IGHF"],"uses":["Benzene.IGHF"],"equation":["Benzene.IGHF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":67},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1221,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].SH"],"uses":["Benzene.SH"],"equation":["Benzene.SH"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":56},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1222,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].DM"],"uses":["Benzene.DM"],"equation":["Benzene.DM"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":55},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1223,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].SP"],"uses":["Benzene.SP"],"equation":["Benzene.SP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":62},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1224,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].AF"],"uses":["Benzene.AF"],"equation":["Benzene.AF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":49},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1225,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].LVB"],"uses":["Benzene.LVB"],"equation":["Benzene.LVB"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1226,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].MW"],"uses":["Benzene.MW"],"equation":["Benzene.MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":50},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1227,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].TP"],"uses":["Benzene.TP"],"equation":["Benzene.TP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":15,"lineEnd":15,"colStart":3,"colEnd":56},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1228,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].TT"],"uses":["Benzene.TT"],"equation":["Benzene.TT"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":58},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1229,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].Tm"],"uses":["Benzene.Tm"],"equation":["Benzene.Tm"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":59},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1230,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].Tb"],"uses":["Benzene.Tb"],"equation":["Benzene.Tb"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":59},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1231,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].Cc"],"uses":["Benzene.Cc"],"equation":["Benzene.Cc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":65},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1232,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].Vc"],"uses":["Benzene.Vc"],"equation":["Benzene.Vc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":55},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1233,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].Pc"],"uses":["Benzene.Pc"],"equation":["Benzene.Pc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":9,"lineEnd":9,"colStart":3,"colEnd":52},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1234,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].Tc"],"uses":["Benzene.Tc"],"equation":["Benzene.Tc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":54},"within":["Real"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1235,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].CAS"],"uses":["Benzene.CAS"],"equation":["Benzene.CAS"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":7,"lineEnd":7,"colStart":3,"colEnd":36},"within":["String"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1236,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].name"],"uses":["Benzene.name"],"equation":["Benzene.name"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":6,"lineEnd":6,"colStart":3,"colEnd":40},"within":["String"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1237,"section":"parameter","tag":"assign","defines":["Mixer1.C[1].SN"],"uses":["Benzene.SN"],"equation":["Benzene.SN"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":39},"within":["Integer"],"instance":"Mixer1C[1]"}},
+{"eqIndex":1238,"section":"parameter","tag":"assign","defines":["MaterialStream2.Out.Nc"],"uses":[],"equation":["2"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/Interfaces/matConn.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":25},"within":["Integer"],"instance":"MaterialStream2Out"}},
+{"eqIndex":1239,"section":"parameter","tag":"assign","defines":["MaterialStream2.In.Nc"],"uses":[],"equation":["2"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/Interfaces/matConn.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":25},"within":["Integer"],"instance":"MaterialStream2In"}},
+{"eqIndex":1240,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].ChaoSeadLV"],"uses":["Toluene.ChaoSeadLV"],"equation":["Toluene.ChaoSeadLV"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":41,"lineEnd":41,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1241,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].ChaoSeadSP"],"uses":["Toluene.ChaoSeadSP"],"equation":["Toluene.ChaoSeadSP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":40,"lineEnd":40,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1242,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].ChaoSeadAF"],"uses":["Toluene.ChaoSeadAF"],"equation":["Toluene.ChaoSeadAF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":39,"lineEnd":39,"colStart":3,"colEnd":70},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1243,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].Racketparam"],"uses":["Toluene.Racketparam"],"equation":["Toluene.Racketparam"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":38,"lineEnd":38,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1244,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].VapK[6]"],"uses":["Toluene.VapK[6]"],"equation":["Toluene.VapK[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1245,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].VapK[5]"],"uses":["Toluene.VapK[5]"],"equation":["Toluene.VapK[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1246,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].VapK[4]"],"uses":["Toluene.VapK[4]"],"equation":["Toluene.VapK[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1247,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].VapK[3]"],"uses":["Toluene.VapK[3]"],"equation":["Toluene.VapK[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1248,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].VapK[2]"],"uses":["Toluene.VapK[2]"],"equation":["Toluene.VapK[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1249,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].VapK[1]"],"uses":["Toluene.VapK[1]"],"equation":["Toluene.VapK[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1250,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LiqK[6]"],"uses":["Toluene.LiqK[6]"],"equation":["Toluene.LiqK[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1251,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LiqK[5]"],"uses":["Toluene.LiqK[5]"],"equation":["Toluene.LiqK[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1252,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LiqK[4]"],"uses":["Toluene.LiqK[4]"],"equation":["Toluene.LiqK[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1253,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LiqK[3]"],"uses":["Toluene.LiqK[3]"],"equation":["Toluene.LiqK[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1254,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LiqK[2]"],"uses":["Toluene.LiqK[2]"],"equation":["Toluene.LiqK[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1255,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LiqK[1]"],"uses":["Toluene.LiqK[1]"],"equation":["Toluene.LiqK[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1256,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].VapVis[6]"],"uses":["Toluene.VapVis[6]"],"equation":["Toluene.VapVis[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1257,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].VapVis[5]"],"uses":["Toluene.VapVis[5]"],"equation":["Toluene.VapVis[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1258,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].VapVis[4]"],"uses":["Toluene.VapVis[4]"],"equation":["Toluene.VapVis[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1259,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].VapVis[3]"],"uses":["Toluene.VapVis[3]"],"equation":["Toluene.VapVis[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1260,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].VapVis[2]"],"uses":["Toluene.VapVis[2]"],"equation":["Toluene.VapVis[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1261,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].VapVis[1]"],"uses":["Toluene.VapVis[1]"],"equation":["Toluene.VapVis[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1262,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LiqVis[6]"],"uses":["Toluene.LiqVis[6]"],"equation":["Toluene.LiqVis[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1263,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LiqVis[5]"],"uses":["Toluene.LiqVis[5]"],"equation":["Toluene.LiqVis[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1264,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LiqVis[4]"],"uses":["Toluene.LiqVis[4]"],"equation":["Toluene.LiqVis[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1265,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LiqVis[3]"],"uses":["Toluene.LiqVis[3]"],"equation":["Toluene.LiqVis[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1266,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LiqVis[2]"],"uses":["Toluene.LiqVis[2]"],"equation":["Toluene.LiqVis[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1267,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LiqVis[1]"],"uses":["Toluene.LiqVis[1]"],"equation":["Toluene.LiqVis[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1268,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].VapCp[6]"],"uses":["Toluene.VapCp[6]"],"equation":["Toluene.VapCp[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1269,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].VapCp[5]"],"uses":["Toluene.VapCp[5]"],"equation":["Toluene.VapCp[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1270,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].VapCp[4]"],"uses":["Toluene.VapCp[4]"],"equation":["Toluene.VapCp[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1271,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].VapCp[3]"],"uses":["Toluene.VapCp[3]"],"equation":["Toluene.VapCp[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1272,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].VapCp[2]"],"uses":["Toluene.VapCp[2]"],"equation":["Toluene.VapCp[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1273,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].VapCp[1]"],"uses":["Toluene.VapCp[1]"],"equation":["Toluene.VapCp[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1274,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].HOV[6]"],"uses":["Toluene.HOV[6]"],"equation":["Toluene.HOV[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1275,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].HOV[5]"],"uses":["Toluene.HOV[5]"],"equation":["Toluene.HOV[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1276,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].HOV[4]"],"uses":["Toluene.HOV[4]"],"equation":["Toluene.HOV[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1277,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].HOV[3]"],"uses":["Toluene.HOV[3]"],"equation":["Toluene.HOV[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1278,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].HOV[2]"],"uses":["Toluene.HOV[2]"],"equation":["Toluene.HOV[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1279,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].HOV[1]"],"uses":["Toluene.HOV[1]"],"equation":["Toluene.HOV[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1280,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LiqCp[6]"],"uses":["Toluene.LiqCp[6]"],"equation":["Toluene.LiqCp[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1281,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LiqCp[5]"],"uses":["Toluene.LiqCp[5]"],"equation":["Toluene.LiqCp[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1282,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LiqCp[4]"],"uses":["Toluene.LiqCp[4]"],"equation":["Toluene.LiqCp[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1283,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LiqCp[3]"],"uses":["Toluene.LiqCp[3]"],"equation":["Toluene.LiqCp[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1284,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LiqCp[2]"],"uses":["Toluene.LiqCp[2]"],"equation":["Toluene.LiqCp[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1285,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LiqCp[1]"],"uses":["Toluene.LiqCp[1]"],"equation":["Toluene.LiqCp[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1286,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].VP[6]"],"uses":["Toluene.VP[6]"],"equation":["Toluene.VP[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1287,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].VP[5]"],"uses":["Toluene.VP[5]"],"equation":["Toluene.VP[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1288,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].VP[4]"],"uses":["Toluene.VP[4]"],"equation":["Toluene.VP[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1289,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].VP[3]"],"uses":["Toluene.VP[3]"],"equation":["Toluene.VP[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1290,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].VP[2]"],"uses":["Toluene.VP[2]"],"equation":["Toluene.VP[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1291,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].VP[1]"],"uses":["Toluene.VP[1]"],"equation":["Toluene.VP[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1292,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LiqDen[6]"],"uses":["Toluene.LiqDen[6]"],"equation":["Toluene.LiqDen[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1293,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LiqDen[5]"],"uses":["Toluene.LiqDen[5]"],"equation":["Toluene.LiqDen[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1294,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LiqDen[4]"],"uses":["Toluene.LiqDen[4]"],"equation":["Toluene.LiqDen[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1295,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LiqDen[3]"],"uses":["Toluene.LiqDen[3]"],"equation":["Toluene.LiqDen[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1296,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LiqDen[2]"],"uses":["Toluene.LiqDen[2]"],"equation":["Toluene.LiqDen[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1297,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LiqDen[1]"],"uses":["Toluene.LiqDen[1]"],"equation":["Toluene.LiqDen[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1298,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].UniquacQ"],"uses":["Toluene.UniquacQ"],"equation":["Toluene.UniquacQ"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1299,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].UniquacR"],"uses":["Toluene.UniquacR"],"equation":["Toluene.UniquacR"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1300,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].HOC"],"uses":["Toluene.HOC"],"equation":["Toluene.HOC"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":58},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1301,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].HFMP"],"uses":["Toluene.HFMP"],"equation":["Toluene.HFMP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1302,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].AS"],"uses":["Toluene.AS"],"equation":["Toluene.AS"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":57},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1303,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].GEF"],"uses":["Toluene.GEF"],"equation":["Toluene.GEF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1304,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].IGHF"],"uses":["Toluene.IGHF"],"equation":["Toluene.IGHF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":67},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1305,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].SH"],"uses":["Toluene.SH"],"equation":["Toluene.SH"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":56},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1306,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].DM"],"uses":["Toluene.DM"],"equation":["Toluene.DM"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":55},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1307,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].SP"],"uses":["Toluene.SP"],"equation":["Toluene.SP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":62},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1308,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].AF"],"uses":["Toluene.AF"],"equation":["Toluene.AF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1309,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].LVB"],"uses":["Toluene.LVB"],"equation":["Toluene.LVB"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1310,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].MW"],"uses":["Toluene.MW"],"equation":["Toluene.MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":50},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1311,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].TP"],"uses":["Toluene.TP"],"equation":["Toluene.TP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":15,"lineEnd":15,"colStart":3,"colEnd":56},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1312,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].TT"],"uses":["Toluene.TT"],"equation":["Toluene.TT"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":58},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1313,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].Tm"],"uses":["Toluene.Tm"],"equation":["Toluene.Tm"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1314,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].Tb"],"uses":["Toluene.Tb"],"equation":["Toluene.Tb"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1315,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].Cc"],"uses":["Toluene.Cc"],"equation":["Toluene.Cc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1316,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].Vc"],"uses":["Toluene.Vc"],"equation":["Toluene.Vc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":55},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1317,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].Pc"],"uses":["Toluene.Pc"],"equation":["Toluene.Pc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":9,"lineEnd":9,"colStart":3,"colEnd":52},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1318,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].Tc"],"uses":["Toluene.Tc"],"equation":["Toluene.Tc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":54},"within":["Real"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1319,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].CAS"],"uses":["Toluene.CAS"],"equation":["Toluene.CAS"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":7,"lineEnd":7,"colStart":3,"colEnd":36},"within":["String"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1320,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].name"],"uses":["Toluene.name"],"equation":["Toluene.name"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":6,"lineEnd":6,"colStart":3,"colEnd":40},"within":["String"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1321,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[2].SN"],"uses":["Toluene.SN"],"equation":["Toluene.SN"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":39},"within":["Integer"],"instance":"MaterialStream2C[2]"}},
+{"eqIndex":1322,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].ChaoSeadLV"],"uses":["Benzene.ChaoSeadLV"],"equation":["Benzene.ChaoSeadLV"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":41,"lineEnd":41,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1323,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].ChaoSeadSP"],"uses":["Benzene.ChaoSeadSP"],"equation":["Benzene.ChaoSeadSP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":40,"lineEnd":40,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1324,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].ChaoSeadAF"],"uses":["Benzene.ChaoSeadAF"],"equation":["Benzene.ChaoSeadAF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":39,"lineEnd":39,"colStart":3,"colEnd":70},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1325,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].Racketparam"],"uses":["Benzene.Racketparam"],"equation":["Benzene.Racketparam"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":38,"lineEnd":38,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1326,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].VapK[6]"],"uses":["Benzene.VapK[6]"],"equation":["Benzene.VapK[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1327,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].VapK[5]"],"uses":["Benzene.VapK[5]"],"equation":["Benzene.VapK[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1328,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].VapK[4]"],"uses":["Benzene.VapK[4]"],"equation":["Benzene.VapK[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1329,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].VapK[3]"],"uses":["Benzene.VapK[3]"],"equation":["Benzene.VapK[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1330,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].VapK[2]"],"uses":["Benzene.VapK[2]"],"equation":["Benzene.VapK[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1331,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].VapK[1]"],"uses":["Benzene.VapK[1]"],"equation":["Benzene.VapK[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1332,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LiqK[6]"],"uses":["Benzene.LiqK[6]"],"equation":["Benzene.LiqK[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1333,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LiqK[5]"],"uses":["Benzene.LiqK[5]"],"equation":["Benzene.LiqK[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1334,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LiqK[4]"],"uses":["Benzene.LiqK[4]"],"equation":["Benzene.LiqK[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1335,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LiqK[3]"],"uses":["Benzene.LiqK[3]"],"equation":["Benzene.LiqK[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1336,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LiqK[2]"],"uses":["Benzene.LiqK[2]"],"equation":["Benzene.LiqK[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1337,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LiqK[1]"],"uses":["Benzene.LiqK[1]"],"equation":["Benzene.LiqK[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1338,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].VapVis[6]"],"uses":["Benzene.VapVis[6]"],"equation":["Benzene.VapVis[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1339,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].VapVis[5]"],"uses":["Benzene.VapVis[5]"],"equation":["Benzene.VapVis[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1340,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].VapVis[4]"],"uses":["Benzene.VapVis[4]"],"equation":["Benzene.VapVis[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1341,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].VapVis[3]"],"uses":["Benzene.VapVis[3]"],"equation":["Benzene.VapVis[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1342,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].VapVis[2]"],"uses":["Benzene.VapVis[2]"],"equation":["Benzene.VapVis[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1343,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].VapVis[1]"],"uses":["Benzene.VapVis[1]"],"equation":["Benzene.VapVis[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1344,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LiqVis[6]"],"uses":["Benzene.LiqVis[6]"],"equation":["Benzene.LiqVis[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1345,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LiqVis[5]"],"uses":["Benzene.LiqVis[5]"],"equation":["Benzene.LiqVis[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1346,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LiqVis[4]"],"uses":["Benzene.LiqVis[4]"],"equation":["Benzene.LiqVis[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1347,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LiqVis[3]"],"uses":["Benzene.LiqVis[3]"],"equation":["Benzene.LiqVis[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1348,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LiqVis[2]"],"uses":["Benzene.LiqVis[2]"],"equation":["Benzene.LiqVis[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1349,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LiqVis[1]"],"uses":["Benzene.LiqVis[1]"],"equation":["Benzene.LiqVis[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1350,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].VapCp[6]"],"uses":["Benzene.VapCp[6]"],"equation":["Benzene.VapCp[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1351,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].VapCp[5]"],"uses":["Benzene.VapCp[5]"],"equation":["Benzene.VapCp[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1352,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].VapCp[4]"],"uses":["Benzene.VapCp[4]"],"equation":["Benzene.VapCp[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1353,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].VapCp[3]"],"uses":["Benzene.VapCp[3]"],"equation":["Benzene.VapCp[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1354,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].VapCp[2]"],"uses":["Benzene.VapCp[2]"],"equation":["Benzene.VapCp[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1355,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].VapCp[1]"],"uses":["Benzene.VapCp[1]"],"equation":["Benzene.VapCp[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1356,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].HOV[6]"],"uses":["Benzene.HOV[6]"],"equation":["Benzene.HOV[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1357,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].HOV[5]"],"uses":["Benzene.HOV[5]"],"equation":["Benzene.HOV[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1358,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].HOV[4]"],"uses":["Benzene.HOV[4]"],"equation":["Benzene.HOV[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1359,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].HOV[3]"],"uses":["Benzene.HOV[3]"],"equation":["Benzene.HOV[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1360,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].HOV[2]"],"uses":["Benzene.HOV[2]"],"equation":["Benzene.HOV[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1361,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].HOV[1]"],"uses":["Benzene.HOV[1]"],"equation":["Benzene.HOV[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1362,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LiqCp[6]"],"uses":["Benzene.LiqCp[6]"],"equation":["Benzene.LiqCp[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1363,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LiqCp[5]"],"uses":["Benzene.LiqCp[5]"],"equation":["Benzene.LiqCp[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1364,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LiqCp[4]"],"uses":["Benzene.LiqCp[4]"],"equation":["Benzene.LiqCp[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1365,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LiqCp[3]"],"uses":["Benzene.LiqCp[3]"],"equation":["Benzene.LiqCp[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1366,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LiqCp[2]"],"uses":["Benzene.LiqCp[2]"],"equation":["Benzene.LiqCp[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1367,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LiqCp[1]"],"uses":["Benzene.LiqCp[1]"],"equation":["Benzene.LiqCp[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1368,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].VP[6]"],"uses":["Benzene.VP[6]"],"equation":["Benzene.VP[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1369,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].VP[5]"],"uses":["Benzene.VP[5]"],"equation":["Benzene.VP[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1370,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].VP[4]"],"uses":["Benzene.VP[4]"],"equation":["Benzene.VP[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1371,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].VP[3]"],"uses":["Benzene.VP[3]"],"equation":["Benzene.VP[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1372,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].VP[2]"],"uses":["Benzene.VP[2]"],"equation":["Benzene.VP[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1373,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].VP[1]"],"uses":["Benzene.VP[1]"],"equation":["Benzene.VP[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1374,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LiqDen[6]"],"uses":["Benzene.LiqDen[6]"],"equation":["Benzene.LiqDen[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1375,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LiqDen[5]"],"uses":["Benzene.LiqDen[5]"],"equation":["Benzene.LiqDen[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1376,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LiqDen[4]"],"uses":["Benzene.LiqDen[4]"],"equation":["Benzene.LiqDen[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1377,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LiqDen[3]"],"uses":["Benzene.LiqDen[3]"],"equation":["Benzene.LiqDen[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1378,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LiqDen[2]"],"uses":["Benzene.LiqDen[2]"],"equation":["Benzene.LiqDen[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1379,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LiqDen[1]"],"uses":["Benzene.LiqDen[1]"],"equation":["Benzene.LiqDen[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1380,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].UniquacQ"],"uses":["Benzene.UniquacQ"],"equation":["Benzene.UniquacQ"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1381,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].UniquacR"],"uses":["Benzene.UniquacR"],"equation":["Benzene.UniquacR"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1382,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].HOC"],"uses":["Benzene.HOC"],"equation":["Benzene.HOC"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":58},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1383,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].HFMP"],"uses":["Benzene.HFMP"],"equation":["Benzene.HFMP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1384,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].AS"],"uses":["Benzene.AS"],"equation":["Benzene.AS"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":57},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1385,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].GEF"],"uses":["Benzene.GEF"],"equation":["Benzene.GEF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1386,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].IGHF"],"uses":["Benzene.IGHF"],"equation":["Benzene.IGHF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":67},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1387,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].SH"],"uses":["Benzene.SH"],"equation":["Benzene.SH"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":56},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1388,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].DM"],"uses":["Benzene.DM"],"equation":["Benzene.DM"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":55},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1389,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].SP"],"uses":["Benzene.SP"],"equation":["Benzene.SP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":62},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1390,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].AF"],"uses":["Benzene.AF"],"equation":["Benzene.AF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1391,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].LVB"],"uses":["Benzene.LVB"],"equation":["Benzene.LVB"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1392,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].MW"],"uses":["Benzene.MW"],"equation":["Benzene.MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":50},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1393,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].TP"],"uses":["Benzene.TP"],"equation":["Benzene.TP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":15,"lineEnd":15,"colStart":3,"colEnd":56},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1394,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].TT"],"uses":["Benzene.TT"],"equation":["Benzene.TT"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":58},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1395,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].Tm"],"uses":["Benzene.Tm"],"equation":["Benzene.Tm"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1396,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].Tb"],"uses":["Benzene.Tb"],"equation":["Benzene.Tb"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1397,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].Cc"],"uses":["Benzene.Cc"],"equation":["Benzene.Cc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1398,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].Vc"],"uses":["Benzene.Vc"],"equation":["Benzene.Vc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":55},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1399,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].Pc"],"uses":["Benzene.Pc"],"equation":["Benzene.Pc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":9,"lineEnd":9,"colStart":3,"colEnd":52},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1400,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].Tc"],"uses":["Benzene.Tc"],"equation":["Benzene.Tc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":54},"within":["Real"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1401,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].CAS"],"uses":["Benzene.CAS"],"equation":["Benzene.CAS"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":7,"lineEnd":7,"colStart":3,"colEnd":36},"within":["String"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1402,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].name"],"uses":["Benzene.name"],"equation":["Benzene.name"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":6,"lineEnd":6,"colStart":3,"colEnd":40},"within":["String"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1403,"section":"parameter","tag":"assign","defines":["MaterialStream2.C[1].SN"],"uses":["Benzene.SN"],"equation":["Benzene.SN"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":39},"within":["Integer"],"instance":"MaterialStream2C[1]"}},
+{"eqIndex":1404,"section":"parameter","tag":"assign","defines":["MaterialStream2.Nc"],"uses":[],"equation":["2"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":46},"within":["Integer"],"instance":"MaterialStream2"}},
+{"eqIndex":1405,"section":"parameter","tag":"assign","defines":["MaterialStream1.Out.Nc"],"uses":[],"equation":["2"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/Interfaces/matConn.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":25},"within":["Integer"],"instance":"MaterialStream1Out"}},
+{"eqIndex":1406,"section":"parameter","tag":"assign","defines":["MaterialStream1.In.Nc"],"uses":[],"equation":["2"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/Interfaces/matConn.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":25},"within":["Integer"],"instance":"MaterialStream1In"}},
+{"eqIndex":1407,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].ChaoSeadLV"],"uses":["Toluene.ChaoSeadLV"],"equation":["Toluene.ChaoSeadLV"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":41,"lineEnd":41,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1408,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].ChaoSeadSP"],"uses":["Toluene.ChaoSeadSP"],"equation":["Toluene.ChaoSeadSP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":40,"lineEnd":40,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1409,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].ChaoSeadAF"],"uses":["Toluene.ChaoSeadAF"],"equation":["Toluene.ChaoSeadAF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":39,"lineEnd":39,"colStart":3,"colEnd":70},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1410,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].Racketparam"],"uses":["Toluene.Racketparam"],"equation":["Toluene.Racketparam"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":38,"lineEnd":38,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1411,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].VapK[6]"],"uses":["Toluene.VapK[6]"],"equation":["Toluene.VapK[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1412,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].VapK[5]"],"uses":["Toluene.VapK[5]"],"equation":["Toluene.VapK[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1413,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].VapK[4]"],"uses":["Toluene.VapK[4]"],"equation":["Toluene.VapK[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1414,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].VapK[3]"],"uses":["Toluene.VapK[3]"],"equation":["Toluene.VapK[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1415,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].VapK[2]"],"uses":["Toluene.VapK[2]"],"equation":["Toluene.VapK[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1416,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].VapK[1]"],"uses":["Toluene.VapK[1]"],"equation":["Toluene.VapK[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1417,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LiqK[6]"],"uses":["Toluene.LiqK[6]"],"equation":["Toluene.LiqK[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1418,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LiqK[5]"],"uses":["Toluene.LiqK[5]"],"equation":["Toluene.LiqK[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1419,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LiqK[4]"],"uses":["Toluene.LiqK[4]"],"equation":["Toluene.LiqK[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1420,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LiqK[3]"],"uses":["Toluene.LiqK[3]"],"equation":["Toluene.LiqK[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1421,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LiqK[2]"],"uses":["Toluene.LiqK[2]"],"equation":["Toluene.LiqK[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1422,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LiqK[1]"],"uses":["Toluene.LiqK[1]"],"equation":["Toluene.LiqK[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1423,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].VapVis[6]"],"uses":["Toluene.VapVis[6]"],"equation":["Toluene.VapVis[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1424,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].VapVis[5]"],"uses":["Toluene.VapVis[5]"],"equation":["Toluene.VapVis[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1425,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].VapVis[4]"],"uses":["Toluene.VapVis[4]"],"equation":["Toluene.VapVis[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1426,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].VapVis[3]"],"uses":["Toluene.VapVis[3]"],"equation":["Toluene.VapVis[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1427,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].VapVis[2]"],"uses":["Toluene.VapVis[2]"],"equation":["Toluene.VapVis[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1428,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].VapVis[1]"],"uses":["Toluene.VapVis[1]"],"equation":["Toluene.VapVis[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1429,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LiqVis[6]"],"uses":["Toluene.LiqVis[6]"],"equation":["Toluene.LiqVis[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1430,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LiqVis[5]"],"uses":["Toluene.LiqVis[5]"],"equation":["Toluene.LiqVis[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1431,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LiqVis[4]"],"uses":["Toluene.LiqVis[4]"],"equation":["Toluene.LiqVis[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1432,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LiqVis[3]"],"uses":["Toluene.LiqVis[3]"],"equation":["Toluene.LiqVis[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1433,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LiqVis[2]"],"uses":["Toluene.LiqVis[2]"],"equation":["Toluene.LiqVis[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1434,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LiqVis[1]"],"uses":["Toluene.LiqVis[1]"],"equation":["Toluene.LiqVis[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1435,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].VapCp[6]"],"uses":["Toluene.VapCp[6]"],"equation":["Toluene.VapCp[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1436,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].VapCp[5]"],"uses":["Toluene.VapCp[5]"],"equation":["Toluene.VapCp[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1437,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].VapCp[4]"],"uses":["Toluene.VapCp[4]"],"equation":["Toluene.VapCp[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1438,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].VapCp[3]"],"uses":["Toluene.VapCp[3]"],"equation":["Toluene.VapCp[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1439,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].VapCp[2]"],"uses":["Toluene.VapCp[2]"],"equation":["Toluene.VapCp[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1440,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].VapCp[1]"],"uses":["Toluene.VapCp[1]"],"equation":["Toluene.VapCp[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1441,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].HOV[6]"],"uses":["Toluene.HOV[6]"],"equation":["Toluene.HOV[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1442,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].HOV[5]"],"uses":["Toluene.HOV[5]"],"equation":["Toluene.HOV[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1443,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].HOV[4]"],"uses":["Toluene.HOV[4]"],"equation":["Toluene.HOV[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1444,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].HOV[3]"],"uses":["Toluene.HOV[3]"],"equation":["Toluene.HOV[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1445,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].HOV[2]"],"uses":["Toluene.HOV[2]"],"equation":["Toluene.HOV[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1446,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].HOV[1]"],"uses":["Toluene.HOV[1]"],"equation":["Toluene.HOV[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1447,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LiqCp[6]"],"uses":["Toluene.LiqCp[6]"],"equation":["Toluene.LiqCp[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1448,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LiqCp[5]"],"uses":["Toluene.LiqCp[5]"],"equation":["Toluene.LiqCp[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1449,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LiqCp[4]"],"uses":["Toluene.LiqCp[4]"],"equation":["Toluene.LiqCp[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1450,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LiqCp[3]"],"uses":["Toluene.LiqCp[3]"],"equation":["Toluene.LiqCp[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1451,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LiqCp[2]"],"uses":["Toluene.LiqCp[2]"],"equation":["Toluene.LiqCp[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1452,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LiqCp[1]"],"uses":["Toluene.LiqCp[1]"],"equation":["Toluene.LiqCp[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1453,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].VP[6]"],"uses":["Toluene.VP[6]"],"equation":["Toluene.VP[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1454,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].VP[5]"],"uses":["Toluene.VP[5]"],"equation":["Toluene.VP[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1455,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].VP[4]"],"uses":["Toluene.VP[4]"],"equation":["Toluene.VP[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1456,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].VP[3]"],"uses":["Toluene.VP[3]"],"equation":["Toluene.VP[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1457,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].VP[2]"],"uses":["Toluene.VP[2]"],"equation":["Toluene.VP[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1458,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].VP[1]"],"uses":["Toluene.VP[1]"],"equation":["Toluene.VP[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1459,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LiqDen[6]"],"uses":["Toluene.LiqDen[6]"],"equation":["Toluene.LiqDen[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1460,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LiqDen[5]"],"uses":["Toluene.LiqDen[5]"],"equation":["Toluene.LiqDen[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1461,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LiqDen[4]"],"uses":["Toluene.LiqDen[4]"],"equation":["Toluene.LiqDen[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1462,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LiqDen[3]"],"uses":["Toluene.LiqDen[3]"],"equation":["Toluene.LiqDen[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1463,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LiqDen[2]"],"uses":["Toluene.LiqDen[2]"],"equation":["Toluene.LiqDen[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1464,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LiqDen[1]"],"uses":["Toluene.LiqDen[1]"],"equation":["Toluene.LiqDen[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1465,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].UniquacQ"],"uses":["Toluene.UniquacQ"],"equation":["Toluene.UniquacQ"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1466,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].UniquacR"],"uses":["Toluene.UniquacR"],"equation":["Toluene.UniquacR"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1467,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].HOC"],"uses":["Toluene.HOC"],"equation":["Toluene.HOC"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":58},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1468,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].HFMP"],"uses":["Toluene.HFMP"],"equation":["Toluene.HFMP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1469,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].AS"],"uses":["Toluene.AS"],"equation":["Toluene.AS"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":57},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1470,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].GEF"],"uses":["Toluene.GEF"],"equation":["Toluene.GEF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1471,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].IGHF"],"uses":["Toluene.IGHF"],"equation":["Toluene.IGHF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":67},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1472,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].SH"],"uses":["Toluene.SH"],"equation":["Toluene.SH"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":56},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1473,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].DM"],"uses":["Toluene.DM"],"equation":["Toluene.DM"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":55},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1474,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].SP"],"uses":["Toluene.SP"],"equation":["Toluene.SP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":62},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1475,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].AF"],"uses":["Toluene.AF"],"equation":["Toluene.AF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1476,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].LVB"],"uses":["Toluene.LVB"],"equation":["Toluene.LVB"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1477,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].MW"],"uses":["Toluene.MW"],"equation":["Toluene.MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":50},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1478,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].TP"],"uses":["Toluene.TP"],"equation":["Toluene.TP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":15,"lineEnd":15,"colStart":3,"colEnd":56},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1479,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].TT"],"uses":["Toluene.TT"],"equation":["Toluene.TT"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":58},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1480,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].Tm"],"uses":["Toluene.Tm"],"equation":["Toluene.Tm"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1481,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].Tb"],"uses":["Toluene.Tb"],"equation":["Toluene.Tb"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1482,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].Cc"],"uses":["Toluene.Cc"],"equation":["Toluene.Cc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1483,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].Vc"],"uses":["Toluene.Vc"],"equation":["Toluene.Vc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":55},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1484,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].Pc"],"uses":["Toluene.Pc"],"equation":["Toluene.Pc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":9,"lineEnd":9,"colStart":3,"colEnd":52},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1485,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].Tc"],"uses":["Toluene.Tc"],"equation":["Toluene.Tc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":54},"within":["Real"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1486,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].CAS"],"uses":["Toluene.CAS"],"equation":["Toluene.CAS"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":7,"lineEnd":7,"colStart":3,"colEnd":36},"within":["String"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1487,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].name"],"uses":["Toluene.name"],"equation":["Toluene.name"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":6,"lineEnd":6,"colStart":3,"colEnd":40},"within":["String"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1488,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[2].SN"],"uses":["Toluene.SN"],"equation":["Toluene.SN"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":39},"within":["Integer"],"instance":"MaterialStream1C[2]"}},
+{"eqIndex":1489,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].ChaoSeadLV"],"uses":["Benzene.ChaoSeadLV"],"equation":["Benzene.ChaoSeadLV"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":41,"lineEnd":41,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1490,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].ChaoSeadSP"],"uses":["Benzene.ChaoSeadSP"],"equation":["Benzene.ChaoSeadSP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":40,"lineEnd":40,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1491,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].ChaoSeadAF"],"uses":["Benzene.ChaoSeadAF"],"equation":["Benzene.ChaoSeadAF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":39,"lineEnd":39,"colStart":3,"colEnd":70},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1492,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].Racketparam"],"uses":["Benzene.Racketparam"],"equation":["Benzene.Racketparam"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":38,"lineEnd":38,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1493,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].VapK[6]"],"uses":["Benzene.VapK[6]"],"equation":["Benzene.VapK[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1494,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].VapK[5]"],"uses":["Benzene.VapK[5]"],"equation":["Benzene.VapK[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1495,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].VapK[4]"],"uses":["Benzene.VapK[4]"],"equation":["Benzene.VapK[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1496,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].VapK[3]"],"uses":["Benzene.VapK[3]"],"equation":["Benzene.VapK[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1497,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].VapK[2]"],"uses":["Benzene.VapK[2]"],"equation":["Benzene.VapK[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1498,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].VapK[1]"],"uses":["Benzene.VapK[1]"],"equation":["Benzene.VapK[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1499,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LiqK[6]"],"uses":["Benzene.LiqK[6]"],"equation":["Benzene.LiqK[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1500,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LiqK[5]"],"uses":["Benzene.LiqK[5]"],"equation":["Benzene.LiqK[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1501,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LiqK[4]"],"uses":["Benzene.LiqK[4]"],"equation":["Benzene.LiqK[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1502,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LiqK[3]"],"uses":["Benzene.LiqK[3]"],"equation":["Benzene.LiqK[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1503,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LiqK[2]"],"uses":["Benzene.LiqK[2]"],"equation":["Benzene.LiqK[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1504,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LiqK[1]"],"uses":["Benzene.LiqK[1]"],"equation":["Benzene.LiqK[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1505,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].VapVis[6]"],"uses":["Benzene.VapVis[6]"],"equation":["Benzene.VapVis[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1506,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].VapVis[5]"],"uses":["Benzene.VapVis[5]"],"equation":["Benzene.VapVis[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1507,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].VapVis[4]"],"uses":["Benzene.VapVis[4]"],"equation":["Benzene.VapVis[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1508,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].VapVis[3]"],"uses":["Benzene.VapVis[3]"],"equation":["Benzene.VapVis[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1509,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].VapVis[2]"],"uses":["Benzene.VapVis[2]"],"equation":["Benzene.VapVis[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1510,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].VapVis[1]"],"uses":["Benzene.VapVis[1]"],"equation":["Benzene.VapVis[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1511,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LiqVis[6]"],"uses":["Benzene.LiqVis[6]"],"equation":["Benzene.LiqVis[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1512,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LiqVis[5]"],"uses":["Benzene.LiqVis[5]"],"equation":["Benzene.LiqVis[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1513,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LiqVis[4]"],"uses":["Benzene.LiqVis[4]"],"equation":["Benzene.LiqVis[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1514,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LiqVis[3]"],"uses":["Benzene.LiqVis[3]"],"equation":["Benzene.LiqVis[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1515,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LiqVis[2]"],"uses":["Benzene.LiqVis[2]"],"equation":["Benzene.LiqVis[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1516,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LiqVis[1]"],"uses":["Benzene.LiqVis[1]"],"equation":["Benzene.LiqVis[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1517,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].VapCp[6]"],"uses":["Benzene.VapCp[6]"],"equation":["Benzene.VapCp[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1518,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].VapCp[5]"],"uses":["Benzene.VapCp[5]"],"equation":["Benzene.VapCp[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1519,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].VapCp[4]"],"uses":["Benzene.VapCp[4]"],"equation":["Benzene.VapCp[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1520,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].VapCp[3]"],"uses":["Benzene.VapCp[3]"],"equation":["Benzene.VapCp[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1521,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].VapCp[2]"],"uses":["Benzene.VapCp[2]"],"equation":["Benzene.VapCp[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1522,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].VapCp[1]"],"uses":["Benzene.VapCp[1]"],"equation":["Benzene.VapCp[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1523,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].HOV[6]"],"uses":["Benzene.HOV[6]"],"equation":["Benzene.HOV[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1524,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].HOV[5]"],"uses":["Benzene.HOV[5]"],"equation":["Benzene.HOV[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1525,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].HOV[4]"],"uses":["Benzene.HOV[4]"],"equation":["Benzene.HOV[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1526,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].HOV[3]"],"uses":["Benzene.HOV[3]"],"equation":["Benzene.HOV[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1527,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].HOV[2]"],"uses":["Benzene.HOV[2]"],"equation":["Benzene.HOV[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1528,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].HOV[1]"],"uses":["Benzene.HOV[1]"],"equation":["Benzene.HOV[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1529,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LiqCp[6]"],"uses":["Benzene.LiqCp[6]"],"equation":["Benzene.LiqCp[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1530,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LiqCp[5]"],"uses":["Benzene.LiqCp[5]"],"equation":["Benzene.LiqCp[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1531,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LiqCp[4]"],"uses":["Benzene.LiqCp[4]"],"equation":["Benzene.LiqCp[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1532,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LiqCp[3]"],"uses":["Benzene.LiqCp[3]"],"equation":["Benzene.LiqCp[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1533,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LiqCp[2]"],"uses":["Benzene.LiqCp[2]"],"equation":["Benzene.LiqCp[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1534,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LiqCp[1]"],"uses":["Benzene.LiqCp[1]"],"equation":["Benzene.LiqCp[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1535,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].VP[6]"],"uses":["Benzene.VP[6]"],"equation":["Benzene.VP[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1536,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].VP[5]"],"uses":["Benzene.VP[5]"],"equation":["Benzene.VP[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1537,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].VP[4]"],"uses":["Benzene.VP[4]"],"equation":["Benzene.VP[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1538,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].VP[3]"],"uses":["Benzene.VP[3]"],"equation":["Benzene.VP[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1539,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].VP[2]"],"uses":["Benzene.VP[2]"],"equation":["Benzene.VP[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1540,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].VP[1]"],"uses":["Benzene.VP[1]"],"equation":["Benzene.VP[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1541,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LiqDen[6]"],"uses":["Benzene.LiqDen[6]"],"equation":["Benzene.LiqDen[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1542,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LiqDen[5]"],"uses":["Benzene.LiqDen[5]"],"equation":["Benzene.LiqDen[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1543,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LiqDen[4]"],"uses":["Benzene.LiqDen[4]"],"equation":["Benzene.LiqDen[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1544,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LiqDen[3]"],"uses":["Benzene.LiqDen[3]"],"equation":["Benzene.LiqDen[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1545,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LiqDen[2]"],"uses":["Benzene.LiqDen[2]"],"equation":["Benzene.LiqDen[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1546,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LiqDen[1]"],"uses":["Benzene.LiqDen[1]"],"equation":["Benzene.LiqDen[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1547,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].UniquacQ"],"uses":["Benzene.UniquacQ"],"equation":["Benzene.UniquacQ"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1548,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].UniquacR"],"uses":["Benzene.UniquacR"],"equation":["Benzene.UniquacR"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1549,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].HOC"],"uses":["Benzene.HOC"],"equation":["Benzene.HOC"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":58},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1550,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].HFMP"],"uses":["Benzene.HFMP"],"equation":["Benzene.HFMP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":72},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1551,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].AS"],"uses":["Benzene.AS"],"equation":["Benzene.AS"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":57},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1552,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].GEF"],"uses":["Benzene.GEF"],"equation":["Benzene.GEF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1553,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].IGHF"],"uses":["Benzene.IGHF"],"equation":["Benzene.IGHF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":67},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1554,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].SH"],"uses":["Benzene.SH"],"equation":["Benzene.SH"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":56},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1555,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].DM"],"uses":["Benzene.DM"],"equation":["Benzene.DM"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":55},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1556,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].SP"],"uses":["Benzene.SP"],"equation":["Benzene.SP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":62},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1557,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].AF"],"uses":["Benzene.AF"],"equation":["Benzene.AF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":49},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1558,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].LVB"],"uses":["Benzene.LVB"],"equation":["Benzene.LVB"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1559,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].MW"],"uses":["Benzene.MW"],"equation":["Benzene.MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":50},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1560,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].TP"],"uses":["Benzene.TP"],"equation":["Benzene.TP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":15,"lineEnd":15,"colStart":3,"colEnd":56},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1561,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].TT"],"uses":["Benzene.TT"],"equation":["Benzene.TT"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":58},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1562,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].Tm"],"uses":["Benzene.Tm"],"equation":["Benzene.Tm"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1563,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].Tb"],"uses":["Benzene.Tb"],"equation":["Benzene.Tb"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":59},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1564,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].Cc"],"uses":["Benzene.Cc"],"equation":["Benzene.Cc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":65},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1565,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].Vc"],"uses":["Benzene.Vc"],"equation":["Benzene.Vc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":55},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1566,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].Pc"],"uses":["Benzene.Pc"],"equation":["Benzene.Pc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":9,"lineEnd":9,"colStart":3,"colEnd":52},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1567,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].Tc"],"uses":["Benzene.Tc"],"equation":["Benzene.Tc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":54},"within":["Real"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1568,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].CAS"],"uses":["Benzene.CAS"],"equation":["Benzene.CAS"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":7,"lineEnd":7,"colStart":3,"colEnd":36},"within":["String"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1569,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].name"],"uses":["Benzene.name"],"equation":["Benzene.name"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":6,"lineEnd":6,"colStart":3,"colEnd":40},"within":["String"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1570,"section":"parameter","tag":"assign","defines":["MaterialStream1.C[1].SN"],"uses":["Benzene.SN"],"equation":["Benzene.SN"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":39},"within":["Integer"],"instance":"MaterialStream1C[1]"}},
+{"eqIndex":1571,"section":"parameter","tag":"assign","defines":["MaterialStream1.Nc"],"uses":[],"equation":["2"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":46},"within":["Integer"],"instance":"MaterialStream1"}},
+{"eqIndex":1572,"section":"parameter","tag":"assign","defines":["C[2].ChaoSeadLV"],"uses":["Toluene.ChaoSeadLV"],"equation":["Toluene.ChaoSeadLV"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":41,"lineEnd":41,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1573,"section":"parameter","tag":"assign","defines":["C[2].ChaoSeadSP"],"uses":["Toluene.ChaoSeadSP"],"equation":["Toluene.ChaoSeadSP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":40,"lineEnd":40,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1574,"section":"parameter","tag":"assign","defines":["C[2].ChaoSeadAF"],"uses":["Toluene.ChaoSeadAF"],"equation":["Toluene.ChaoSeadAF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":39,"lineEnd":39,"colStart":3,"colEnd":70},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1575,"section":"parameter","tag":"assign","defines":["C[2].Racketparam"],"uses":["Toluene.Racketparam"],"equation":["Toluene.Racketparam"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":38,"lineEnd":38,"colStart":3,"colEnd":59},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1576,"section":"parameter","tag":"assign","defines":["C[2].VapK[6]"],"uses":["Toluene.VapK[6]"],"equation":["Toluene.VapK[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1577,"section":"parameter","tag":"assign","defines":["C[2].VapK[5]"],"uses":["Toluene.VapK[5]"],"equation":["Toluene.VapK[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1578,"section":"parameter","tag":"assign","defines":["C[2].VapK[4]"],"uses":["Toluene.VapK[4]"],"equation":["Toluene.VapK[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1579,"section":"parameter","tag":"assign","defines":["C[2].VapK[3]"],"uses":["Toluene.VapK[3]"],"equation":["Toluene.VapK[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1580,"section":"parameter","tag":"assign","defines":["C[2].VapK[2]"],"uses":["Toluene.VapK[2]"],"equation":["Toluene.VapK[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1581,"section":"parameter","tag":"assign","defines":["C[2].VapK[1]"],"uses":["Toluene.VapK[1]"],"equation":["Toluene.VapK[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1582,"section":"parameter","tag":"assign","defines":["C[2].LiqK[6]"],"uses":["Toluene.LiqK[6]"],"equation":["Toluene.LiqK[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1583,"section":"parameter","tag":"assign","defines":["C[2].LiqK[5]"],"uses":["Toluene.LiqK[5]"],"equation":["Toluene.LiqK[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1584,"section":"parameter","tag":"assign","defines":["C[2].LiqK[4]"],"uses":["Toluene.LiqK[4]"],"equation":["Toluene.LiqK[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1585,"section":"parameter","tag":"assign","defines":["C[2].LiqK[3]"],"uses":["Toluene.LiqK[3]"],"equation":["Toluene.LiqK[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1586,"section":"parameter","tag":"assign","defines":["C[2].LiqK[2]"],"uses":["Toluene.LiqK[2]"],"equation":["Toluene.LiqK[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1587,"section":"parameter","tag":"assign","defines":["C[2].LiqK[1]"],"uses":["Toluene.LiqK[1]"],"equation":["Toluene.LiqK[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1588,"section":"parameter","tag":"assign","defines":["C[2].VapVis[6]"],"uses":["Toluene.VapVis[6]"],"equation":["Toluene.VapVis[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1589,"section":"parameter","tag":"assign","defines":["C[2].VapVis[5]"],"uses":["Toluene.VapVis[5]"],"equation":["Toluene.VapVis[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1590,"section":"parameter","tag":"assign","defines":["C[2].VapVis[4]"],"uses":["Toluene.VapVis[4]"],"equation":["Toluene.VapVis[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1591,"section":"parameter","tag":"assign","defines":["C[2].VapVis[3]"],"uses":["Toluene.VapVis[3]"],"equation":["Toluene.VapVis[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1592,"section":"parameter","tag":"assign","defines":["C[2].VapVis[2]"],"uses":["Toluene.VapVis[2]"],"equation":["Toluene.VapVis[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1593,"section":"parameter","tag":"assign","defines":["C[2].VapVis[1]"],"uses":["Toluene.VapVis[1]"],"equation":["Toluene.VapVis[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1594,"section":"parameter","tag":"assign","defines":["C[2].LiqVis[6]"],"uses":["Toluene.LiqVis[6]"],"equation":["Toluene.LiqVis[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1595,"section":"parameter","tag":"assign","defines":["C[2].LiqVis[5]"],"uses":["Toluene.LiqVis[5]"],"equation":["Toluene.LiqVis[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1596,"section":"parameter","tag":"assign","defines":["C[2].LiqVis[4]"],"uses":["Toluene.LiqVis[4]"],"equation":["Toluene.LiqVis[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1597,"section":"parameter","tag":"assign","defines":["C[2].LiqVis[3]"],"uses":["Toluene.LiqVis[3]"],"equation":["Toluene.LiqVis[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1598,"section":"parameter","tag":"assign","defines":["C[2].LiqVis[2]"],"uses":["Toluene.LiqVis[2]"],"equation":["Toluene.LiqVis[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1599,"section":"parameter","tag":"assign","defines":["C[2].LiqVis[1]"],"uses":["Toluene.LiqVis[1]"],"equation":["Toluene.LiqVis[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1600,"section":"parameter","tag":"assign","defines":["C[2].VapCp[6]"],"uses":["Toluene.VapCp[6]"],"equation":["Toluene.VapCp[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1601,"section":"parameter","tag":"assign","defines":["C[2].VapCp[5]"],"uses":["Toluene.VapCp[5]"],"equation":["Toluene.VapCp[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1602,"section":"parameter","tag":"assign","defines":["C[2].VapCp[4]"],"uses":["Toluene.VapCp[4]"],"equation":["Toluene.VapCp[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1603,"section":"parameter","tag":"assign","defines":["C[2].VapCp[3]"],"uses":["Toluene.VapCp[3]"],"equation":["Toluene.VapCp[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1604,"section":"parameter","tag":"assign","defines":["C[2].VapCp[2]"],"uses":["Toluene.VapCp[2]"],"equation":["Toluene.VapCp[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1605,"section":"parameter","tag":"assign","defines":["C[2].VapCp[1]"],"uses":["Toluene.VapCp[1]"],"equation":["Toluene.VapCp[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1606,"section":"parameter","tag":"assign","defines":["C[2].HOV[6]"],"uses":["Toluene.HOV[6]"],"equation":["Toluene.HOV[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1607,"section":"parameter","tag":"assign","defines":["C[2].HOV[5]"],"uses":["Toluene.HOV[5]"],"equation":["Toluene.HOV[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1608,"section":"parameter","tag":"assign","defines":["C[2].HOV[4]"],"uses":["Toluene.HOV[4]"],"equation":["Toluene.HOV[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1609,"section":"parameter","tag":"assign","defines":["C[2].HOV[3]"],"uses":["Toluene.HOV[3]"],"equation":["Toluene.HOV[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1610,"section":"parameter","tag":"assign","defines":["C[2].HOV[2]"],"uses":["Toluene.HOV[2]"],"equation":["Toluene.HOV[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1611,"section":"parameter","tag":"assign","defines":["C[2].HOV[1]"],"uses":["Toluene.HOV[1]"],"equation":["Toluene.HOV[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1612,"section":"parameter","tag":"assign","defines":["C[2].LiqCp[6]"],"uses":["Toluene.LiqCp[6]"],"equation":["Toluene.LiqCp[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1613,"section":"parameter","tag":"assign","defines":["C[2].LiqCp[5]"],"uses":["Toluene.LiqCp[5]"],"equation":["Toluene.LiqCp[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1614,"section":"parameter","tag":"assign","defines":["C[2].LiqCp[4]"],"uses":["Toluene.LiqCp[4]"],"equation":["Toluene.LiqCp[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1615,"section":"parameter","tag":"assign","defines":["C[2].LiqCp[3]"],"uses":["Toluene.LiqCp[3]"],"equation":["Toluene.LiqCp[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1616,"section":"parameter","tag":"assign","defines":["C[2].LiqCp[2]"],"uses":["Toluene.LiqCp[2]"],"equation":["Toluene.LiqCp[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1617,"section":"parameter","tag":"assign","defines":["C[2].LiqCp[1]"],"uses":["Toluene.LiqCp[1]"],"equation":["Toluene.LiqCp[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1618,"section":"parameter","tag":"assign","defines":["C[2].VP[6]"],"uses":["Toluene.VP[6]"],"equation":["Toluene.VP[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1619,"section":"parameter","tag":"assign","defines":["C[2].VP[5]"],"uses":["Toluene.VP[5]"],"equation":["Toluene.VP[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1620,"section":"parameter","tag":"assign","defines":["C[2].VP[4]"],"uses":["Toluene.VP[4]"],"equation":["Toluene.VP[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1621,"section":"parameter","tag":"assign","defines":["C[2].VP[3]"],"uses":["Toluene.VP[3]"],"equation":["Toluene.VP[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1622,"section":"parameter","tag":"assign","defines":["C[2].VP[2]"],"uses":["Toluene.VP[2]"],"equation":["Toluene.VP[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1623,"section":"parameter","tag":"assign","defines":["C[2].VP[1]"],"uses":["Toluene.VP[1]"],"equation":["Toluene.VP[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1624,"section":"parameter","tag":"assign","defines":["C[2].LiqDen[6]"],"uses":["Toluene.LiqDen[6]"],"equation":["Toluene.LiqDen[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1625,"section":"parameter","tag":"assign","defines":["C[2].LiqDen[5]"],"uses":["Toluene.LiqDen[5]"],"equation":["Toluene.LiqDen[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1626,"section":"parameter","tag":"assign","defines":["C[2].LiqDen[4]"],"uses":["Toluene.LiqDen[4]"],"equation":["Toluene.LiqDen[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1627,"section":"parameter","tag":"assign","defines":["C[2].LiqDen[3]"],"uses":["Toluene.LiqDen[3]"],"equation":["Toluene.LiqDen[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1628,"section":"parameter","tag":"assign","defines":["C[2].LiqDen[2]"],"uses":["Toluene.LiqDen[2]"],"equation":["Toluene.LiqDen[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1629,"section":"parameter","tag":"assign","defines":["C[2].LiqDen[1]"],"uses":["Toluene.LiqDen[1]"],"equation":["Toluene.LiqDen[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1630,"section":"parameter","tag":"assign","defines":["C[2].UniquacQ"],"uses":["Toluene.UniquacQ"],"equation":["Toluene.UniquacQ"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":49},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1631,"section":"parameter","tag":"assign","defines":["C[2].UniquacR"],"uses":["Toluene.UniquacR"],"equation":["Toluene.UniquacR"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":49},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1632,"section":"parameter","tag":"assign","defines":["C[2].HOC"],"uses":["Toluene.HOC"],"equation":["Toluene.HOC"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":58},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1633,"section":"parameter","tag":"assign","defines":["C[2].HFMP"],"uses":["Toluene.HFMP"],"equation":["Toluene.HFMP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1634,"section":"parameter","tag":"assign","defines":["C[2].AS"],"uses":["Toluene.AS"],"equation":["Toluene.AS"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":57},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1635,"section":"parameter","tag":"assign","defines":["C[2].GEF"],"uses":["Toluene.GEF"],"equation":["Toluene.GEF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1636,"section":"parameter","tag":"assign","defines":["C[2].IGHF"],"uses":["Toluene.IGHF"],"equation":["Toluene.IGHF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":67},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1637,"section":"parameter","tag":"assign","defines":["C[2].SH"],"uses":["Toluene.SH"],"equation":["Toluene.SH"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":56},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1638,"section":"parameter","tag":"assign","defines":["C[2].DM"],"uses":["Toluene.DM"],"equation":["Toluene.DM"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":55},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1639,"section":"parameter","tag":"assign","defines":["C[2].SP"],"uses":["Toluene.SP"],"equation":["Toluene.SP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":62},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1640,"section":"parameter","tag":"assign","defines":["C[2].AF"],"uses":["Toluene.AF"],"equation":["Toluene.AF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":49},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1641,"section":"parameter","tag":"assign","defines":["C[2].LVB"],"uses":["Toluene.LVB"],"equation":["Toluene.LVB"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1642,"section":"parameter","tag":"assign","defines":["C[2].MW"],"uses":["Toluene.MW"],"equation":["Toluene.MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":50},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1643,"section":"parameter","tag":"assign","defines":["C[2].TP"],"uses":["Toluene.TP"],"equation":["Toluene.TP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":15,"lineEnd":15,"colStart":3,"colEnd":56},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1644,"section":"parameter","tag":"assign","defines":["C[2].TT"],"uses":["Toluene.TT"],"equation":["Toluene.TT"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":58},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1645,"section":"parameter","tag":"assign","defines":["C[2].Tm"],"uses":["Toluene.Tm"],"equation":["Toluene.Tm"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":59},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1646,"section":"parameter","tag":"assign","defines":["C[2].Tb"],"uses":["Toluene.Tb"],"equation":["Toluene.Tb"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":59},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1647,"section":"parameter","tag":"assign","defines":["C[2].Cc"],"uses":["Toluene.Cc"],"equation":["Toluene.Cc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1648,"section":"parameter","tag":"assign","defines":["C[2].Vc"],"uses":["Toluene.Vc"],"equation":["Toluene.Vc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":55},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1649,"section":"parameter","tag":"assign","defines":["C[2].Pc"],"uses":["Toluene.Pc"],"equation":["Toluene.Pc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":9,"lineEnd":9,"colStart":3,"colEnd":52},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1650,"section":"parameter","tag":"assign","defines":["C[2].Tc"],"uses":["Toluene.Tc"],"equation":["Toluene.Tc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":54},"within":["Real"],"instance":"C[2]"}},
+{"eqIndex":1651,"section":"parameter","tag":"assign","defines":["C[2].CAS"],"uses":["Toluene.CAS"],"equation":["Toluene.CAS"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":7,"lineEnd":7,"colStart":3,"colEnd":36},"within":["String"],"instance":"C[2]"}},
+{"eqIndex":1652,"section":"parameter","tag":"assign","defines":["C[2].name"],"uses":["Toluene.name"],"equation":["Toluene.name"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":6,"lineEnd":6,"colStart":3,"colEnd":40},"within":["String"],"instance":"C[2]"}},
+{"eqIndex":1653,"section":"parameter","tag":"assign","defines":["C[2].SN"],"uses":["Toluene.SN"],"equation":["Toluene.SN"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":39},"within":["Integer"],"instance":"C[2]"}},
+{"eqIndex":1654,"section":"parameter","tag":"assign","defines":["C[1].ChaoSeadLV"],"uses":["Benzene.ChaoSeadLV"],"equation":["Benzene.ChaoSeadLV"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":41,"lineEnd":41,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1655,"section":"parameter","tag":"assign","defines":["C[1].ChaoSeadSP"],"uses":["Benzene.ChaoSeadSP"],"equation":["Benzene.ChaoSeadSP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":40,"lineEnd":40,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1656,"section":"parameter","tag":"assign","defines":["C[1].ChaoSeadAF"],"uses":["Benzene.ChaoSeadAF"],"equation":["Benzene.ChaoSeadAF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":39,"lineEnd":39,"colStart":3,"colEnd":70},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1657,"section":"parameter","tag":"assign","defines":["C[1].Racketparam"],"uses":["Benzene.Racketparam"],"equation":["Benzene.Racketparam"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":38,"lineEnd":38,"colStart":3,"colEnd":59},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1658,"section":"parameter","tag":"assign","defines":["C[1].VapK[6]"],"uses":["Benzene.VapK[6]"],"equation":["Benzene.VapK[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1659,"section":"parameter","tag":"assign","defines":["C[1].VapK[5]"],"uses":["Benzene.VapK[5]"],"equation":["Benzene.VapK[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1660,"section":"parameter","tag":"assign","defines":["C[1].VapK[4]"],"uses":["Benzene.VapK[4]"],"equation":["Benzene.VapK[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1661,"section":"parameter","tag":"assign","defines":["C[1].VapK[3]"],"uses":["Benzene.VapK[3]"],"equation":["Benzene.VapK[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1662,"section":"parameter","tag":"assign","defines":["C[1].VapK[2]"],"uses":["Benzene.VapK[2]"],"equation":["Benzene.VapK[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1663,"section":"parameter","tag":"assign","defines":["C[1].VapK[1]"],"uses":["Benzene.VapK[1]"],"equation":["Benzene.VapK[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":37,"lineEnd":37,"colStart":3,"colEnd":82},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1664,"section":"parameter","tag":"assign","defines":["C[1].LiqK[6]"],"uses":["Benzene.LiqK[6]"],"equation":["Benzene.LiqK[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1665,"section":"parameter","tag":"assign","defines":["C[1].LiqK[5]"],"uses":["Benzene.LiqK[5]"],"equation":["Benzene.LiqK[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1666,"section":"parameter","tag":"assign","defines":["C[1].LiqK[4]"],"uses":["Benzene.LiqK[4]"],"equation":["Benzene.LiqK[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1667,"section":"parameter","tag":"assign","defines":["C[1].LiqK[3]"],"uses":["Benzene.LiqK[3]"],"equation":["Benzene.LiqK[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1668,"section":"parameter","tag":"assign","defines":["C[1].LiqK[2]"],"uses":["Benzene.LiqK[2]"],"equation":["Benzene.LiqK[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1669,"section":"parameter","tag":"assign","defines":["C[1].LiqK[1]"],"uses":["Benzene.LiqK[1]"],"equation":["Benzene.LiqK[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":36,"lineEnd":36,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1670,"section":"parameter","tag":"assign","defines":["C[1].VapVis[6]"],"uses":["Benzene.VapVis[6]"],"equation":["Benzene.VapVis[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1671,"section":"parameter","tag":"assign","defines":["C[1].VapVis[5]"],"uses":["Benzene.VapVis[5]"],"equation":["Benzene.VapVis[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1672,"section":"parameter","tag":"assign","defines":["C[1].VapVis[4]"],"uses":["Benzene.VapVis[4]"],"equation":["Benzene.VapVis[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1673,"section":"parameter","tag":"assign","defines":["C[1].VapVis[3]"],"uses":["Benzene.VapVis[3]"],"equation":["Benzene.VapVis[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1674,"section":"parameter","tag":"assign","defines":["C[1].VapVis[2]"],"uses":["Benzene.VapVis[2]"],"equation":["Benzene.VapVis[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1675,"section":"parameter","tag":"assign","defines":["C[1].VapVis[1]"],"uses":["Benzene.VapVis[1]"],"equation":["Benzene.VapVis[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":35,"lineEnd":35,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1676,"section":"parameter","tag":"assign","defines":["C[1].LiqVis[6]"],"uses":["Benzene.LiqVis[6]"],"equation":["Benzene.LiqVis[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1677,"section":"parameter","tag":"assign","defines":["C[1].LiqVis[5]"],"uses":["Benzene.LiqVis[5]"],"equation":["Benzene.LiqVis[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1678,"section":"parameter","tag":"assign","defines":["C[1].LiqVis[4]"],"uses":["Benzene.LiqVis[4]"],"equation":["Benzene.LiqVis[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1679,"section":"parameter","tag":"assign","defines":["C[1].LiqVis[3]"],"uses":["Benzene.LiqVis[3]"],"equation":["Benzene.LiqVis[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1680,"section":"parameter","tag":"assign","defines":["C[1].LiqVis[2]"],"uses":["Benzene.LiqVis[2]"],"equation":["Benzene.LiqVis[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1681,"section":"parameter","tag":"assign","defines":["C[1].LiqVis[1]"],"uses":["Benzene.LiqVis[1]"],"equation":["Benzene.LiqVis[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":34,"lineEnd":34,"colStart":3,"colEnd":73},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1682,"section":"parameter","tag":"assign","defines":["C[1].VapCp[6]"],"uses":["Benzene.VapCp[6]"],"equation":["Benzene.VapCp[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1683,"section":"parameter","tag":"assign","defines":["C[1].VapCp[5]"],"uses":["Benzene.VapCp[5]"],"equation":["Benzene.VapCp[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1684,"section":"parameter","tag":"assign","defines":["C[1].VapCp[4]"],"uses":["Benzene.VapCp[4]"],"equation":["Benzene.VapCp[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1685,"section":"parameter","tag":"assign","defines":["C[1].VapCp[3]"],"uses":["Benzene.VapCp[3]"],"equation":["Benzene.VapCp[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1686,"section":"parameter","tag":"assign","defines":["C[1].VapCp[2]"],"uses":["Benzene.VapCp[2]"],"equation":["Benzene.VapCp[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1687,"section":"parameter","tag":"assign","defines":["C[1].VapCp[1]"],"uses":["Benzene.VapCp[1]"],"equation":["Benzene.VapCp[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":33,"lineEnd":33,"colStart":3,"colEnd":83},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1688,"section":"parameter","tag":"assign","defines":["C[1].HOV[6]"],"uses":["Benzene.HOV[6]"],"equation":["Benzene.HOV[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1689,"section":"parameter","tag":"assign","defines":["C[1].HOV[5]"],"uses":["Benzene.HOV[5]"],"equation":["Benzene.HOV[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1690,"section":"parameter","tag":"assign","defines":["C[1].HOV[4]"],"uses":["Benzene.HOV[4]"],"equation":["Benzene.HOV[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1691,"section":"parameter","tag":"assign","defines":["C[1].HOV[3]"],"uses":["Benzene.HOV[3]"],"equation":["Benzene.HOV[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1692,"section":"parameter","tag":"assign","defines":["C[1].HOV[2]"],"uses":["Benzene.HOV[2]"],"equation":["Benzene.HOV[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1693,"section":"parameter","tag":"assign","defines":["C[1].HOV[1]"],"uses":["Benzene.HOV[1]"],"equation":["Benzene.HOV[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":32,"lineEnd":32,"colStart":3,"colEnd":76},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1694,"section":"parameter","tag":"assign","defines":["C[1].LiqCp[6]"],"uses":["Benzene.LiqCp[6]"],"equation":["Benzene.LiqCp[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1695,"section":"parameter","tag":"assign","defines":["C[1].LiqCp[5]"],"uses":["Benzene.LiqCp[5]"],"equation":["Benzene.LiqCp[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1696,"section":"parameter","tag":"assign","defines":["C[1].LiqCp[4]"],"uses":["Benzene.LiqCp[4]"],"equation":["Benzene.LiqCp[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1697,"section":"parameter","tag":"assign","defines":["C[1].LiqCp[3]"],"uses":["Benzene.LiqCp[3]"],"equation":["Benzene.LiqCp[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1698,"section":"parameter","tag":"assign","defines":["C[1].LiqCp[2]"],"uses":["Benzene.LiqCp[2]"],"equation":["Benzene.LiqCp[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1699,"section":"parameter","tag":"assign","defines":["C[1].LiqCp[1]"],"uses":["Benzene.LiqCp[1]"],"equation":["Benzene.LiqCp[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":31,"lineEnd":31,"colStart":3,"colEnd":80},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1700,"section":"parameter","tag":"assign","defines":["C[1].VP[6]"],"uses":["Benzene.VP[6]"],"equation":["Benzene.VP[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1701,"section":"parameter","tag":"assign","defines":["C[1].VP[5]"],"uses":["Benzene.VP[5]"],"equation":["Benzene.VP[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1702,"section":"parameter","tag":"assign","defines":["C[1].VP[4]"],"uses":["Benzene.VP[4]"],"equation":["Benzene.VP[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1703,"section":"parameter","tag":"assign","defines":["C[1].VP[3]"],"uses":["Benzene.VP[3]"],"equation":["Benzene.VP[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1704,"section":"parameter","tag":"assign","defines":["C[1].VP[2]"],"uses":["Benzene.VP[2]"],"equation":["Benzene.VP[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1705,"section":"parameter","tag":"assign","defines":["C[1].VP[1]"],"uses":["Benzene.VP[1]"],"equation":["Benzene.VP[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":30,"lineEnd":30,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1706,"section":"parameter","tag":"assign","defines":["C[1].LiqDen[6]"],"uses":["Benzene.LiqDen[6]"],"equation":["Benzene.LiqDen[6]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1707,"section":"parameter","tag":"assign","defines":["C[1].LiqDen[5]"],"uses":["Benzene.LiqDen[5]"],"equation":["Benzene.LiqDen[5]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1708,"section":"parameter","tag":"assign","defines":["C[1].LiqDen[4]"],"uses":["Benzene.LiqDen[4]"],"equation":["Benzene.LiqDen[4]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1709,"section":"parameter","tag":"assign","defines":["C[1].LiqDen[3]"],"uses":["Benzene.LiqDen[3]"],"equation":["Benzene.LiqDen[3]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1710,"section":"parameter","tag":"assign","defines":["C[1].LiqDen[2]"],"uses":["Benzene.LiqDen[2]"],"equation":["Benzene.LiqDen[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1711,"section":"parameter","tag":"assign","defines":["C[1].LiqDen[1]"],"uses":["Benzene.LiqDen[1]"],"equation":["Benzene.LiqDen[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":29,"lineEnd":29,"colStart":3,"colEnd":74},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1712,"section":"parameter","tag":"assign","defines":["C[1].UniquacQ"],"uses":["Benzene.UniquacQ"],"equation":["Benzene.UniquacQ"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":49},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1713,"section":"parameter","tag":"assign","defines":["C[1].UniquacR"],"uses":["Benzene.UniquacR"],"equation":["Benzene.UniquacR"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":27,"lineEnd":27,"colStart":3,"colEnd":49},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1714,"section":"parameter","tag":"assign","defines":["C[1].HOC"],"uses":["Benzene.HOC"],"equation":["Benzene.HOC"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":58},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1715,"section":"parameter","tag":"assign","defines":["C[1].HFMP"],"uses":["Benzene.HFMP"],"equation":["Benzene.HFMP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":25,"lineEnd":25,"colStart":3,"colEnd":72},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1716,"section":"parameter","tag":"assign","defines":["C[1].AS"],"uses":["Benzene.AS"],"equation":["Benzene.AS"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":57},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1717,"section":"parameter","tag":"assign","defines":["C[1].GEF"],"uses":["Benzene.GEF"],"equation":["Benzene.GEF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1718,"section":"parameter","tag":"assign","defines":["C[1].IGHF"],"uses":["Benzene.IGHF"],"equation":["Benzene.IGHF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":67},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1719,"section":"parameter","tag":"assign","defines":["C[1].SH"],"uses":["Benzene.SH"],"equation":["Benzene.SH"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":56},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1720,"section":"parameter","tag":"assign","defines":["C[1].DM"],"uses":["Benzene.DM"],"equation":["Benzene.DM"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":55},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1721,"section":"parameter","tag":"assign","defines":["C[1].SP"],"uses":["Benzene.SP"],"equation":["Benzene.SP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":62},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1722,"section":"parameter","tag":"assign","defines":["C[1].AF"],"uses":["Benzene.AF"],"equation":["Benzene.AF"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":49},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1723,"section":"parameter","tag":"assign","defines":["C[1].LVB"],"uses":["Benzene.LVB"],"equation":["Benzene.LVB"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1724,"section":"parameter","tag":"assign","defines":["C[1].MW"],"uses":["Benzene.MW"],"equation":["Benzene.MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":50},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1725,"section":"parameter","tag":"assign","defines":["C[1].TP"],"uses":["Benzene.TP"],"equation":["Benzene.TP"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":15,"lineEnd":15,"colStart":3,"colEnd":56},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1726,"section":"parameter","tag":"assign","defines":["C[1].TT"],"uses":["Benzene.TT"],"equation":["Benzene.TT"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":58},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1727,"section":"parameter","tag":"assign","defines":["C[1].Tm"],"uses":["Benzene.Tm"],"equation":["Benzene.Tm"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":59},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1728,"section":"parameter","tag":"assign","defines":["C[1].Tb"],"uses":["Benzene.Tb"],"equation":["Benzene.Tb"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":59},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1729,"section":"parameter","tag":"assign","defines":["C[1].Cc"],"uses":["Benzene.Cc"],"equation":["Benzene.Cc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":65},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1730,"section":"parameter","tag":"assign","defines":["C[1].Vc"],"uses":["Benzene.Vc"],"equation":["Benzene.Vc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":55},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1731,"section":"parameter","tag":"assign","defines":["C[1].Pc"],"uses":["Benzene.Pc"],"equation":["Benzene.Pc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":9,"lineEnd":9,"colStart":3,"colEnd":52},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1732,"section":"parameter","tag":"assign","defines":["C[1].Tc"],"uses":["Benzene.Tc"],"equation":["Benzene.Tc"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":8,"lineEnd":8,"colStart":3,"colEnd":54},"within":["Real"],"instance":"C[1]"}},
+{"eqIndex":1733,"section":"parameter","tag":"assign","defines":["C[1].CAS"],"uses":["Benzene.CAS"],"equation":["Benzene.CAS"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":7,"lineEnd":7,"colStart":3,"colEnd":36},"within":["String"],"instance":"C[1]"}},
+{"eqIndex":1734,"section":"parameter","tag":"assign","defines":["C[1].name"],"uses":["Benzene.name"],"equation":["Benzene.name"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":6,"lineEnd":6,"colStart":3,"colEnd":40},"within":["String"],"instance":"C[1]"}},
+{"eqIndex":1735,"section":"parameter","tag":"assign","defines":["C[1].SN"],"uses":["Benzene.SN"],"equation":["Benzene.SN"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo","lineStart":5,"lineEnd":5,"colStart":3,"colEnd":39},"within":["Integer"],"instance":"C[1]"}},
+{"eqIndex":1736,"section":"parameter","tag":"assign","defines":["Nc"],"uses":[],"equation":["2"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Flowsheet.mo","lineStart":4,"lineEnd":4,"colStart":1,"colEnd":25},"within":["Integer"]}},
+{"eqIndex":1737,"section":"parameter","tag":"assign","defines":["MaterialStream2.x_pc[1,2]"],"uses":[],"equation":["0.5"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1738,"section":"parameter","tag":"assign","defines":["MaterialStream2.x_pc[1,1]"],"uses":[],"equation":["0.5"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1739,"section":"parameter","tag":"assign","defines":["MaterialStream2.T"],"uses":[],"equation":["300.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":47},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1740,"section":"parameter","tag":"assign","defines":["MaterialStream2.P"],"uses":[],"equation":["101325.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":54},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1741,"section":"parameter","tag":"assign","defines":["MaterialStream2.F_p[1]"],"uses":[],"equation":["100.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":101},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1742,"section":"parameter","tag":"assign","defines":["MaterialStream1.x_pc[1,2]"],"uses":[],"equation":["0.3"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1743,"section":"parameter","tag":"assign","defines":["MaterialStream1.x_pc[1,1]"],"uses":[],"equation":["0.7"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1744,"section":"parameter","tag":"assign","defines":["MaterialStream1.T"],"uses":[],"equation":["250.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":47},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1745,"section":"parameter","tag":"assign","defines":["MaterialStream1.P"],"uses":[],"equation":["101325.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":54},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1746,"section":"parameter","tag":"assign","defines":["MaterialStream1.F_p[1]"],"uses":[],"equation":["100.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":101},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1747,"section":"parameter","tag":"assign","defines":["MaterialStream3.Sres_p[3]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1748,"section":"parameter","tag":"assign","defines":["MaterialStream3.Sres_p[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1749,"section":"parameter","tag":"assign","defines":["MaterialStream3.Hres_p[3]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1750,"section":"parameter","tag":"assign","defines":["MaterialStream3.Hres_p[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1751,"section":"parameter","tag":"assign","defines":["MaterialStream3.Cpres_p[3]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1752,"section":"parameter","tag":"assign","defines":["MaterialStream3.Cpres_p[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1753,"section":"parameter","tag":"assign","defines":["MaterialStream3.phivapdew_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1754,"section":"parameter","tag":"assign","defines":["MaterialStream3.philiqbubl_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1755,"section":"parameter","tag":"assign","defines":["MaterialStream3.gmadew_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1756,"section":"parameter","tag":"assign","defines":["MaterialStream3.gmabubl_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1757,"section":"parameter","tag":"assign","defines":["MaterialStream3.phivapdew_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1758,"section":"parameter","tag":"assign","defines":["MaterialStream3.philiqbubl_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1759,"section":"parameter","tag":"assign","defines":["MaterialStream3.gmadew_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1760,"section":"parameter","tag":"assign","defines":["MaterialStream3.gmabubl_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1761,"section":"parameter","tag":"assign","defines":["MaterialStream2.Sres_p[3]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1762,"section":"parameter","tag":"assign","defines":["MaterialStream2.Sres_p[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1763,"section":"parameter","tag":"assign","defines":["MaterialStream2.Hres_p[3]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1764,"section":"parameter","tag":"assign","defines":["MaterialStream2.Hres_p[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1765,"section":"parameter","tag":"assign","defines":["MaterialStream2.Cpres_p[3]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1766,"section":"parameter","tag":"assign","defines":["MaterialStream2.Cpres_p[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1767,"section":"parameter","tag":"assign","defines":["MaterialStream2.phivapdew_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1768,"section":"parameter","tag":"assign","defines":["MaterialStream2.philiqbubl_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1769,"section":"parameter","tag":"assign","defines":["MaterialStream2.gmadew_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1770,"section":"parameter","tag":"assign","defines":["MaterialStream2.gmabubl_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1771,"section":"parameter","tag":"assign","defines":["MaterialStream2.phivapdew_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1772,"section":"parameter","tag":"assign","defines":["MaterialStream2.philiqbubl_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1773,"section":"parameter","tag":"assign","defines":["MaterialStream2.gmadew_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1774,"section":"parameter","tag":"assign","defines":["MaterialStream2.gmabubl_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1775,"section":"parameter","tag":"assign","defines":["MaterialStream1.Sres_p[3]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1776,"section":"parameter","tag":"assign","defines":["MaterialStream1.Sres_p[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1777,"section":"parameter","tag":"assign","defines":["MaterialStream1.Hres_p[3]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1778,"section":"parameter","tag":"assign","defines":["MaterialStream1.Hres_p[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1779,"section":"parameter","tag":"assign","defines":["MaterialStream1.Cpres_p[3]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1780,"section":"parameter","tag":"assign","defines":["MaterialStream1.Cpres_p[2]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1781,"section":"parameter","tag":"assign","defines":["MaterialStream1.phivapdew_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1782,"section":"parameter","tag":"assign","defines":["MaterialStream1.philiqbubl_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1783,"section":"parameter","tag":"assign","defines":["MaterialStream1.gmadew_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1784,"section":"parameter","tag":"assign","defines":["MaterialStream1.gmabubl_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1785,"section":"parameter","tag":"assign","defines":["MaterialStream1.phivapdew_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1786,"section":"parameter","tag":"assign","defines":["MaterialStream1.philiqbubl_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1787,"section":"parameter","tag":"assign","defines":["MaterialStream1.gmadew_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1788,"section":"parameter","tag":"assign","defines":["MaterialStream1.gmabubl_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1789,"section":"parameter","tag":"assign","defines":["MaterialStream1.F_pc[1,1]"],"uses":["MaterialStream1.x_pc[1,1]"],"equation":["100.0 * MaterialStream1.x_pc[1,1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1790,"section":"parameter","tag":"assign","defines":["MaterialStream1.F_pc[1,2]"],"uses":["MaterialStream1.x_pc[1,2]"],"equation":["100.0 * MaterialStream1.x_pc[1,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1791,"section":"parameter","tag":"assign","defines":["MaterialStream1.Cp_pc[2,1]"],"uses":["MaterialStream1.C[1].LiqCp[6]","MaterialStream1.C[1].LiqCp[5]","MaterialStream1.C[1].LiqCp[4]","MaterialStream1.C[1].LiqCp[3]","MaterialStream1.C[1].LiqCp[2]","MaterialStream1.C[1].LiqCp[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.LiqCpId({MaterialStream1.C[1].LiqCp[1], MaterialStream1.C[1].LiqCp[2], MaterialStream1.C[1].LiqCp[3], MaterialStream1.C[1].LiqCp[4], MaterialStream1.C[1].LiqCp[5], MaterialStream1.C[1].LiqCp[6]}, 250.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1792,"section":"parameter","tag":"assign","defines":["MaterialStream1.Cp_pc[3,1]"],"uses":["MaterialStream1.C[1].VapCp[6]","MaterialStream1.C[1].VapCp[5]","MaterialStream1.C[1].VapCp[4]","MaterialStream1.C[1].VapCp[3]","MaterialStream1.C[1].VapCp[2]","MaterialStream1.C[1].VapCp[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.VapCpId({MaterialStream1.C[1].VapCp[1], MaterialStream1.C[1].VapCp[2], MaterialStream1.C[1].VapCp[3], MaterialStream1.C[1].VapCp[4], MaterialStream1.C[1].VapCp[5], MaterialStream1.C[1].VapCp[6]}, 250.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1793,"section":"parameter","tag":"assign","defines":["MaterialStream1.H_pc[2,1]"],"uses":["MaterialStream1.C[1].Tc","MaterialStream1.C[1].HOV[6]","MaterialStream1.C[1].HOV[5]","MaterialStream1.C[1].HOV[4]","MaterialStream1.C[1].HOV[3]","MaterialStream1.C[1].HOV[2]","MaterialStream1.C[1].HOV[1]","MaterialStream1.C[1].VapCp[6]","MaterialStream1.C[1].VapCp[5]","MaterialStream1.C[1].VapCp[4]","MaterialStream1.C[1].VapCp[3]","MaterialStream1.C[1].VapCp[2]","MaterialStream1.C[1].VapCp[1]","MaterialStream1.C[1].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HLiqId(MaterialStream1.C[1].SH, {MaterialStream1.C[1].VapCp[1], MaterialStream1.C[1].VapCp[2], MaterialStream1.C[1].VapCp[3], MaterialStream1.C[1].VapCp[4], MaterialStream1.C[1].VapCp[5], MaterialStream1.C[1].VapCp[6]}, {MaterialStream1.C[1].HOV[1], MaterialStream1.C[1].HOV[2], MaterialStream1.C[1].HOV[3], MaterialStream1.C[1].HOV[4], MaterialStream1.C[1].HOV[5], MaterialStream1.C[1].HOV[6]}, MaterialStream1.C[1].Tc, 250.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1794,"section":"parameter","tag":"assign","defines":["MaterialStream1.H_pc[3,1]"],"uses":["MaterialStream1.C[1].Tc","MaterialStream1.C[1].HOV[6]","MaterialStream1.C[1].HOV[5]","MaterialStream1.C[1].HOV[4]","MaterialStream1.C[1].HOV[3]","MaterialStream1.C[1].HOV[2]","MaterialStream1.C[1].HOV[1]","MaterialStream1.C[1].VapCp[6]","MaterialStream1.C[1].VapCp[5]","MaterialStream1.C[1].VapCp[4]","MaterialStream1.C[1].VapCp[3]","MaterialStream1.C[1].VapCp[2]","MaterialStream1.C[1].VapCp[1]","MaterialStream1.C[1].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HVapId(MaterialStream1.C[1].SH, {MaterialStream1.C[1].VapCp[1], MaterialStream1.C[1].VapCp[2], MaterialStream1.C[1].VapCp[3], MaterialStream1.C[1].VapCp[4], MaterialStream1.C[1].VapCp[5], MaterialStream1.C[1].VapCp[6]}, {MaterialStream1.C[1].HOV[1], MaterialStream1.C[1].HOV[2], MaterialStream1.C[1].HOV[3], MaterialStream1.C[1].HOV[4], MaterialStream1.C[1].HOV[5], MaterialStream1.C[1].HOV[6]}, MaterialStream1.C[1].Tc, 250.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1795,"section":"parameter","tag":"assign","defines":["MaterialStream1.Cp_pc[2,2]"],"uses":["MaterialStream1.C[2].LiqCp[6]","MaterialStream1.C[2].LiqCp[5]","MaterialStream1.C[2].LiqCp[4]","MaterialStream1.C[2].LiqCp[3]","MaterialStream1.C[2].LiqCp[2]","MaterialStream1.C[2].LiqCp[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.LiqCpId({MaterialStream1.C[2].LiqCp[1], MaterialStream1.C[2].LiqCp[2], MaterialStream1.C[2].LiqCp[3], MaterialStream1.C[2].LiqCp[4], MaterialStream1.C[2].LiqCp[5], MaterialStream1.C[2].LiqCp[6]}, 250.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1796,"section":"parameter","tag":"assign","defines":["MaterialStream1.Cp_pc[3,2]"],"uses":["MaterialStream1.C[2].VapCp[6]","MaterialStream1.C[2].VapCp[5]","MaterialStream1.C[2].VapCp[4]","MaterialStream1.C[2].VapCp[3]","MaterialStream1.C[2].VapCp[2]","MaterialStream1.C[2].VapCp[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.VapCpId({MaterialStream1.C[2].VapCp[1], MaterialStream1.C[2].VapCp[2], MaterialStream1.C[2].VapCp[3], MaterialStream1.C[2].VapCp[4], MaterialStream1.C[2].VapCp[5], MaterialStream1.C[2].VapCp[6]}, 250.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1797,"section":"parameter","tag":"assign","defines":["MaterialStream1.H_pc[2,2]"],"uses":["MaterialStream1.C[2].Tc","MaterialStream1.C[2].HOV[6]","MaterialStream1.C[2].HOV[5]","MaterialStream1.C[2].HOV[4]","MaterialStream1.C[2].HOV[3]","MaterialStream1.C[2].HOV[2]","MaterialStream1.C[2].HOV[1]","MaterialStream1.C[2].VapCp[6]","MaterialStream1.C[2].VapCp[5]","MaterialStream1.C[2].VapCp[4]","MaterialStream1.C[2].VapCp[3]","MaterialStream1.C[2].VapCp[2]","MaterialStream1.C[2].VapCp[1]","MaterialStream1.C[2].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HLiqId(MaterialStream1.C[2].SH, {MaterialStream1.C[2].VapCp[1], MaterialStream1.C[2].VapCp[2], MaterialStream1.C[2].VapCp[3], MaterialStream1.C[2].VapCp[4], MaterialStream1.C[2].VapCp[5], MaterialStream1.C[2].VapCp[6]}, {MaterialStream1.C[2].HOV[1], MaterialStream1.C[2].HOV[2], MaterialStream1.C[2].HOV[3], MaterialStream1.C[2].HOV[4], MaterialStream1.C[2].HOV[5], MaterialStream1.C[2].HOV[6]}, MaterialStream1.C[2].Tc, 250.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1798,"section":"parameter","tag":"assign","defines":["MaterialStream1.H_pc[3,2]"],"uses":["MaterialStream1.C[2].Tc","MaterialStream1.C[2].HOV[6]","MaterialStream1.C[2].HOV[5]","MaterialStream1.C[2].HOV[4]","MaterialStream1.C[2].HOV[3]","MaterialStream1.C[2].HOV[2]","MaterialStream1.C[2].HOV[1]","MaterialStream1.C[2].VapCp[6]","MaterialStream1.C[2].VapCp[5]","MaterialStream1.C[2].VapCp[4]","MaterialStream1.C[2].VapCp[3]","MaterialStream1.C[2].VapCp[2]","MaterialStream1.C[2].VapCp[1]","MaterialStream1.C[2].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HVapId(MaterialStream1.C[2].SH, {MaterialStream1.C[2].VapCp[1], MaterialStream1.C[2].VapCp[2], MaterialStream1.C[2].VapCp[3], MaterialStream1.C[2].VapCp[4], MaterialStream1.C[2].VapCp[5], MaterialStream1.C[2].VapCp[6]}, {MaterialStream1.C[2].HOV[1], MaterialStream1.C[2].HOV[2], MaterialStream1.C[2].HOV[3], MaterialStream1.C[2].HOV[4], MaterialStream1.C[2].HOV[5], MaterialStream1.C[2].HOV[6]}, MaterialStream1.C[2].Tc, 250.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1799,"section":"parameter","tag":"assign","defines":["MaterialStream1.Pbubl"],"uses":["MaterialStream1.C[2].VP[6]","MaterialStream1.C[2].VP[5]","MaterialStream1.C[2].VP[4]","MaterialStream1.C[2].VP[3]","MaterialStream1.C[2].VP[2]","MaterialStream1.x_pc[1,2]","MaterialStream1.C[1].VP[6]","MaterialStream1.C[1].VP[5]","MaterialStream1.C[1].VP[4]","MaterialStream1.C[1].VP[3]","MaterialStream1.C[1].VP[2]","MaterialStream1.x_pc[1,1]"],"equation":["MaterialStream1.x_pc[1,1] * exp(MaterialStream1.C[1].VP[2] + 0.004 * MaterialStream1.C[1].VP[3] + MaterialStream1.C[1].VP[4] * 5.521460917862246 + MaterialStream1.C[1].VP[5] * 250.0 ^ MaterialStream1.C[1].VP[6]) + MaterialStream1.x_pc[1,2] * exp(MaterialStream1.C[2].VP[2] + 0.004 * MaterialStream1.C[2].VP[3] + MaterialStream1.C[2].VP[4] * 5.521460917862246 + MaterialStream1.C[2].VP[5] * 250.0 ^ MaterialStream1.C[2].VP[6])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1800,"section":"parameter","tag":"assign","defines":["MaterialStream1.Pdew"],"uses":["MaterialStream1.C[2].VP[6]","MaterialStream1.C[2].VP[5]","MaterialStream1.C[2].VP[4]","MaterialStream1.C[2].VP[3]","MaterialStream1.C[2].VP[2]","MaterialStream1.x_pc[1,2]","MaterialStream1.C[1].VP[6]","MaterialStream1.C[1].VP[5]","MaterialStream1.C[1].VP[4]","MaterialStream1.C[1].VP[3]","MaterialStream1.C[1].VP[2]","MaterialStream1.x_pc[1,1]"],"equation":["DIVISION(1.0, MaterialStream1.x_pc[1,1] * exp((-MaterialStream1.C[1].VP[2]) - 0.004 * MaterialStream1.C[1].VP[3] - MaterialStream1.C[1].VP[4] * 5.521460917862246 - MaterialStream1.C[1].VP[5] * 250.0 ^ MaterialStream1.C[1].VP[6]) + MaterialStream1.x_pc[1,2] * exp((-MaterialStream1.C[2].VP[2]) - 0.004 * MaterialStream1.C[2].VP[3] - MaterialStream1.C[2].VP[4] * 5.521460917862246 - MaterialStream1.C[2].VP[5] * 250.0 ^ MaterialStream1.C[2].VP[6]))"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":69},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1801,"section":"parameter","tag":"assign","defines":["MaterialStream1.Pvap_c[1]"],"uses":["MaterialStream1.C[1].VP[6]","MaterialStream1.C[1].VP[5]","MaterialStream1.C[1].VP[4]","MaterialStream1.C[1].VP[3]","MaterialStream1.C[1].VP[2]","MaterialStream1.C[1].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream1.C[1].VP[1], MaterialStream1.C[1].VP[2], MaterialStream1.C[1].VP[3], MaterialStream1.C[1].VP[4], MaterialStream1.C[1].VP[5], MaterialStream1.C[1].VP[6]}, 250.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1802,"section":"parameter","tag":"assign","defines":["MaterialStream1.Pvap_c[2]"],"uses":["MaterialStream1.C[2].VP[6]","MaterialStream1.C[2].VP[5]","MaterialStream1.C[2].VP[4]","MaterialStream1.C[2].VP[3]","MaterialStream1.C[2].VP[2]","MaterialStream1.C[2].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream1.C[2].VP[1], MaterialStream1.C[2].VP[2], MaterialStream1.C[2].VP[3], MaterialStream1.C[2].VP[4], MaterialStream1.C[2].VP[5], MaterialStream1.C[2].VP[6]}, 250.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1803,"section":"parameter","tag":"assign","defines":["MaterialStream2.F_pc[1,1]"],"uses":["MaterialStream2.x_pc[1,1]"],"equation":["100.0 * MaterialStream2.x_pc[1,1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1804,"section":"parameter","tag":"assign","defines":["MaterialStream2.F_pc[1,2]"],"uses":["MaterialStream2.x_pc[1,2]"],"equation":["100.0 * MaterialStream2.x_pc[1,2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1805,"section":"parameter","tag":"assign","defines":["MaterialStream2.Cp_pc[2,1]"],"uses":["MaterialStream2.C[1].LiqCp[6]","MaterialStream2.C[1].LiqCp[5]","MaterialStream2.C[1].LiqCp[4]","MaterialStream2.C[1].LiqCp[3]","MaterialStream2.C[1].LiqCp[2]","MaterialStream2.C[1].LiqCp[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.LiqCpId({MaterialStream2.C[1].LiqCp[1], MaterialStream2.C[1].LiqCp[2], MaterialStream2.C[1].LiqCp[3], MaterialStream2.C[1].LiqCp[4], MaterialStream2.C[1].LiqCp[5], MaterialStream2.C[1].LiqCp[6]}, 300.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1806,"section":"parameter","tag":"assign","defines":["MaterialStream2.Cp_pc[3,1]"],"uses":["MaterialStream2.C[1].VapCp[6]","MaterialStream2.C[1].VapCp[5]","MaterialStream2.C[1].VapCp[4]","MaterialStream2.C[1].VapCp[3]","MaterialStream2.C[1].VapCp[2]","MaterialStream2.C[1].VapCp[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.VapCpId({MaterialStream2.C[1].VapCp[1], MaterialStream2.C[1].VapCp[2], MaterialStream2.C[1].VapCp[3], MaterialStream2.C[1].VapCp[4], MaterialStream2.C[1].VapCp[5], MaterialStream2.C[1].VapCp[6]}, 300.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1807,"section":"parameter","tag":"assign","defines":["MaterialStream2.H_pc[2,1]"],"uses":["MaterialStream2.C[1].Tc","MaterialStream2.C[1].HOV[6]","MaterialStream2.C[1].HOV[5]","MaterialStream2.C[1].HOV[4]","MaterialStream2.C[1].HOV[3]","MaterialStream2.C[1].HOV[2]","MaterialStream2.C[1].HOV[1]","MaterialStream2.C[1].VapCp[6]","MaterialStream2.C[1].VapCp[5]","MaterialStream2.C[1].VapCp[4]","MaterialStream2.C[1].VapCp[3]","MaterialStream2.C[1].VapCp[2]","MaterialStream2.C[1].VapCp[1]","MaterialStream2.C[1].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HLiqId(MaterialStream2.C[1].SH, {MaterialStream2.C[1].VapCp[1], MaterialStream2.C[1].VapCp[2], MaterialStream2.C[1].VapCp[3], MaterialStream2.C[1].VapCp[4], MaterialStream2.C[1].VapCp[5], MaterialStream2.C[1].VapCp[6]}, {MaterialStream2.C[1].HOV[1], MaterialStream2.C[1].HOV[2], MaterialStream2.C[1].HOV[3], MaterialStream2.C[1].HOV[4], MaterialStream2.C[1].HOV[5], MaterialStream2.C[1].HOV[6]}, MaterialStream2.C[1].Tc, 300.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1808,"section":"parameter","tag":"assign","defines":["MaterialStream2.H_pc[3,1]"],"uses":["MaterialStream2.C[1].Tc","MaterialStream2.C[1].HOV[6]","MaterialStream2.C[1].HOV[5]","MaterialStream2.C[1].HOV[4]","MaterialStream2.C[1].HOV[3]","MaterialStream2.C[1].HOV[2]","MaterialStream2.C[1].HOV[1]","MaterialStream2.C[1].VapCp[6]","MaterialStream2.C[1].VapCp[5]","MaterialStream2.C[1].VapCp[4]","MaterialStream2.C[1].VapCp[3]","MaterialStream2.C[1].VapCp[2]","MaterialStream2.C[1].VapCp[1]","MaterialStream2.C[1].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HVapId(MaterialStream2.C[1].SH, {MaterialStream2.C[1].VapCp[1], MaterialStream2.C[1].VapCp[2], MaterialStream2.C[1].VapCp[3], MaterialStream2.C[1].VapCp[4], MaterialStream2.C[1].VapCp[5], MaterialStream2.C[1].VapCp[6]}, {MaterialStream2.C[1].HOV[1], MaterialStream2.C[1].HOV[2], MaterialStream2.C[1].HOV[3], MaterialStream2.C[1].HOV[4], MaterialStream2.C[1].HOV[5], MaterialStream2.C[1].HOV[6]}, MaterialStream2.C[1].Tc, 300.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1809,"section":"parameter","tag":"assign","defines":["MaterialStream2.Cp_pc[2,2]"],"uses":["MaterialStream2.C[2].LiqCp[6]","MaterialStream2.C[2].LiqCp[5]","MaterialStream2.C[2].LiqCp[4]","MaterialStream2.C[2].LiqCp[3]","MaterialStream2.C[2].LiqCp[2]","MaterialStream2.C[2].LiqCp[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.LiqCpId({MaterialStream2.C[2].LiqCp[1], MaterialStream2.C[2].LiqCp[2], MaterialStream2.C[2].LiqCp[3], MaterialStream2.C[2].LiqCp[4], MaterialStream2.C[2].LiqCp[5], MaterialStream2.C[2].LiqCp[6]}, 300.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1810,"section":"parameter","tag":"assign","defines":["MaterialStream2.Cp_pc[3,2]"],"uses":["MaterialStream2.C[2].VapCp[6]","MaterialStream2.C[2].VapCp[5]","MaterialStream2.C[2].VapCp[4]","MaterialStream2.C[2].VapCp[3]","MaterialStream2.C[2].VapCp[2]","MaterialStream2.C[2].VapCp[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.VapCpId({MaterialStream2.C[2].VapCp[1], MaterialStream2.C[2].VapCp[2], MaterialStream2.C[2].VapCp[3], MaterialStream2.C[2].VapCp[4], MaterialStream2.C[2].VapCp[5], MaterialStream2.C[2].VapCp[6]}, 300.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":26,"lineEnd":26,"colStart":3,"colEnd":88},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1811,"section":"parameter","tag":"assign","defines":["MaterialStream2.H_pc[2,2]"],"uses":["MaterialStream2.C[2].Tc","MaterialStream2.C[2].HOV[6]","MaterialStream2.C[2].HOV[5]","MaterialStream2.C[2].HOV[4]","MaterialStream2.C[2].HOV[3]","MaterialStream2.C[2].HOV[2]","MaterialStream2.C[2].HOV[1]","MaterialStream2.C[2].VapCp[6]","MaterialStream2.C[2].VapCp[5]","MaterialStream2.C[2].VapCp[4]","MaterialStream2.C[2].VapCp[3]","MaterialStream2.C[2].VapCp[2]","MaterialStream2.C[2].VapCp[1]","MaterialStream2.C[2].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HLiqId(MaterialStream2.C[2].SH, {MaterialStream2.C[2].VapCp[1], MaterialStream2.C[2].VapCp[2], MaterialStream2.C[2].VapCp[3], MaterialStream2.C[2].VapCp[4], MaterialStream2.C[2].VapCp[5], MaterialStream2.C[2].VapCp[6]}, {MaterialStream2.C[2].HOV[1], MaterialStream2.C[2].HOV[2], MaterialStream2.C[2].HOV[3], MaterialStream2.C[2].HOV[4], MaterialStream2.C[2].HOV[5], MaterialStream2.C[2].HOV[6]}, MaterialStream2.C[2].Tc, 300.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1812,"section":"parameter","tag":"assign","defines":["MaterialStream2.H_pc[3,2]"],"uses":["MaterialStream2.C[2].Tc","MaterialStream2.C[2].HOV[6]","MaterialStream2.C[2].HOV[5]","MaterialStream2.C[2].HOV[4]","MaterialStream2.C[2].HOV[3]","MaterialStream2.C[2].HOV[2]","MaterialStream2.C[2].HOV[1]","MaterialStream2.C[2].VapCp[6]","MaterialStream2.C[2].VapCp[5]","MaterialStream2.C[2].VapCp[4]","MaterialStream2.C[2].VapCp[3]","MaterialStream2.C[2].VapCp[2]","MaterialStream2.C[2].VapCp[1]","MaterialStream2.C[2].SH"],"equation":["Simulator.Files.ThermodynamicFunctions.HVapId(MaterialStream2.C[2].SH, {MaterialStream2.C[2].VapCp[1], MaterialStream2.C[2].VapCp[2], MaterialStream2.C[2].VapCp[3], MaterialStream2.C[2].VapCp[4], MaterialStream2.C[2].VapCp[5], MaterialStream2.C[2].VapCp[6]}, {MaterialStream2.C[2].HOV[1], MaterialStream2.C[2].HOV[2], MaterialStream2.C[2].HOV[3], MaterialStream2.C[2].HOV[4], MaterialStream2.C[2].HOV[5], MaterialStream2.C[2].HOV[6]}, MaterialStream2.C[2].Tc, 300.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":28,"lineEnd":28,"colStart":3,"colEnd":78},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1813,"section":"parameter","tag":"assign","defines":["MaterialStream2.Pbubl"],"uses":["MaterialStream2.C[2].VP[6]","MaterialStream2.C[2].VP[5]","MaterialStream2.C[2].VP[4]","MaterialStream2.C[2].VP[3]","MaterialStream2.C[2].VP[2]","MaterialStream2.x_pc[1,2]","MaterialStream2.C[1].VP[6]","MaterialStream2.C[1].VP[5]","MaterialStream2.C[1].VP[4]","MaterialStream2.C[1].VP[3]","MaterialStream2.C[1].VP[2]","MaterialStream2.x_pc[1,1]"],"equation":["MaterialStream2.x_pc[1,1] * exp(MaterialStream2.C[1].VP[2] + MaterialStream2.C[1].VP[3] / 300.0 + MaterialStream2.C[1].VP[4] * 5.703782474656201 + MaterialStream2.C[1].VP[5] * 300.0 ^ MaterialStream2.C[1].VP[6]) + MaterialStream2.x_pc[1,2] * exp(MaterialStream2.C[2].VP[2] + MaterialStream2.C[2].VP[3] / 300.0 + MaterialStream2.C[2].VP[4] * 5.703782474656201 + MaterialStream2.C[2].VP[5] * 300.0 ^ MaterialStream2.C[2].VP[6])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1814,"section":"parameter","tag":"assign","defines":["MaterialStream2.Pdew"],"uses":["MaterialStream2.C[2].VP[6]","MaterialStream2.C[2].VP[5]","MaterialStream2.C[2].VP[4]","MaterialStream2.C[2].VP[3]","MaterialStream2.C[2].VP[2]","MaterialStream2.x_pc[1,2]","MaterialStream2.C[1].VP[6]","MaterialStream2.C[1].VP[5]","MaterialStream2.C[1].VP[4]","MaterialStream2.C[1].VP[3]","MaterialStream2.C[1].VP[2]","MaterialStream2.x_pc[1,1]"],"equation":["DIVISION(1.0, MaterialStream2.x_pc[1,1] * exp((-MaterialStream2.C[1].VP[2]) - MaterialStream2.C[1].VP[3] / 300.0 - MaterialStream2.C[1].VP[4] * 5.703782474656201 - MaterialStream2.C[1].VP[5] * 300.0 ^ MaterialStream2.C[1].VP[6]) + MaterialStream2.x_pc[1,2] * exp((-MaterialStream2.C[2].VP[2]) - MaterialStream2.C[2].VP[3] / 300.0 - MaterialStream2.C[2].VP[4] * 5.703782474656201 - MaterialStream2.C[2].VP[5] * 300.0 ^ MaterialStream2.C[2].VP[6]))"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":69},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1815,"section":"parameter","tag":"assign","defines":["MaterialStream2.Pvap_c[1]"],"uses":["MaterialStream2.C[1].VP[6]","MaterialStream2.C[1].VP[5]","MaterialStream2.C[1].VP[4]","MaterialStream2.C[1].VP[3]","MaterialStream2.C[1].VP[2]","MaterialStream2.C[1].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream2.C[1].VP[1], MaterialStream2.C[1].VP[2], MaterialStream2.C[1].VP[3], MaterialStream2.C[1].VP[4], MaterialStream2.C[1].VP[5], MaterialStream2.C[1].VP[6]}, 300.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1816,"section":"parameter","tag":"assign","defines":["MaterialStream2.Pvap_c[2]"],"uses":["MaterialStream2.C[2].VP[6]","MaterialStream2.C[2].VP[5]","MaterialStream2.C[2].VP[4]","MaterialStream2.C[2].VP[3]","MaterialStream2.C[2].VP[2]","MaterialStream2.C[2].VP[1]"],"equation":["Simulator.Files.ThermodynamicFunctions.Psat({MaterialStream2.C[2].VP[1], MaterialStream2.C[2].VP[2], MaterialStream2.C[2].VP[3], MaterialStream2.C[2].VP[4], MaterialStream2.C[2].VP[5], MaterialStream2.C[2].VP[6]}, 300.0)"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":7,"lineEnd":7,"colStart":5,"colEnd":55},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1817,"section":"parameter","tag":"assign","defines":["MaterialStream3.P"],"uses":[],"equation":["101325.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":10,"lineEnd":10,"colStart":3,"colEnd":54},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1818,"section":"parameter","tag":"assign","defines":["MaterialStream3.F_p[1]"],"uses":[],"equation":["200.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":101},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1819,"section":"parameter","tag":"assign","defines":["MaterialStream3.x_pc[1,2]"],"uses":["MaterialStream2.x_pc[1,2]","MaterialStream1.x_pc[1,2]"],"equation":["0.5 * (MaterialStream1.x_pc[1,2] + MaterialStream2.x_pc[1,2])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1820,"section":"parameter","tag":"assign","defines":["MaterialStream3.x_pc[1,1]"],"uses":["MaterialStream2.x_pc[1,1]","MaterialStream1.x_pc[1,1]"],"equation":["0.5 * (MaterialStream1.x_pc[1,1] + MaterialStream2.x_pc[1,1])"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1821,"section":"parameter","tag":"assign","defines":["MaterialStream2.K_c[2]"],"uses":["MaterialStream2.Pvap_c[2]"],"equation":["9.869232667160129e-006 * MaterialStream2.Pvap_c[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1822,"section":"parameter","tag":"assign","defines":["MaterialStream2.K_c[1]"],"uses":["MaterialStream2.Pvap_c[1]"],"equation":["9.869232667160129e-006 * MaterialStream2.Pvap_c[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1823,"section":"parameter","tag":"assign","defines":["MaterialStream2.Fm_pc[1,2]"],"uses":["MaterialStream2.C[2].MW","MaterialStream2.F_pc[1,2]"],"equation":["MaterialStream2.F_pc[1,2] * MaterialStream2.C[2].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1824,"section":"parameter","tag":"assign","defines":["MaterialStream2.Fm_pc[1,1]"],"uses":["MaterialStream2.C[1].MW","MaterialStream2.F_pc[1,1]"],"equation":["MaterialStream2.F_pc[1,1] * MaterialStream2.C[1].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1825,"section":"parameter","tag":"assign","defines":["MaterialStream1.K_c[2]"],"uses":["MaterialStream1.Pvap_c[2]"],"equation":["9.869232667160129e-006 * MaterialStream1.Pvap_c[2]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1826,"section":"parameter","tag":"assign","defines":["MaterialStream1.K_c[1]"],"uses":["MaterialStream1.Pvap_c[1]"],"equation":["9.869232667160129e-006 * MaterialStream1.Pvap_c[1]"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1827,"section":"parameter","tag":"assign","defines":["MaterialStream1.Fm_pc[1,2]"],"uses":["MaterialStream1.C[2].MW","MaterialStream1.F_pc[1,2]"],"equation":["MaterialStream1.F_pc[1,2] * MaterialStream1.C[2].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1828,"section":"parameter","tag":"assign","defines":["MaterialStream1.Fm_pc[1,1]"],"uses":["MaterialStream1.C[1].MW","MaterialStream1.F_pc[1,1]"],"equation":["MaterialStream1.F_pc[1,1] * MaterialStream1.C[1].MW"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1829,"section":"parameter","tag":"assign","defines":["MaterialStream3.Sres_p[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1830,"section":"parameter","tag":"assign","defines":["MaterialStream3.Hres_p[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1831,"section":"parameter","tag":"assign","defines":["MaterialStream3.Cpres_p[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1832,"section":"parameter","tag":"assign","defines":["MaterialStream3.gma_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1833,"section":"parameter","tag":"assign","defines":["MaterialStream3.gma_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1834,"section":"parameter","tag":"assign","defines":["MaterialStream2.Sres_p[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1835,"section":"parameter","tag":"assign","defines":["MaterialStream2.Hres_p[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1836,"section":"parameter","tag":"assign","defines":["MaterialStream2.Cpres_p[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1837,"section":"parameter","tag":"assign","defines":["MaterialStream2.gma_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1838,"section":"parameter","tag":"assign","defines":["MaterialStream2.gma_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1839,"section":"parameter","tag":"assign","defines":["MaterialStream1.Sres_p[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1840,"section":"parameter","tag":"assign","defines":["MaterialStream1.Hres_p[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1841,"section":"parameter","tag":"assign","defines":["MaterialStream1.Cpres_p[1]"],"uses":[],"equation":["0.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1842,"section":"parameter","tag":"assign","defines":["MaterialStream1.gma_c[2]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1843,"section":"parameter","tag":"assign","defines":["MaterialStream1.gma_c[1]"],"uses":[],"equation":["1.0"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":6,"lineEnd":6,"colStart":5,"colEnd":48},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1844,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.F_pc[1,2] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.F_pc[1,2], has value: \" + String(MaterialStream3.F_pc[1,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1845,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.Fm_pc[1,2] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.Fm_pc[1,2], has value: \" + String(MaterialStream3.Fm_pc[1,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1846,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.F_pc[1,1] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.F_pc[1,1], has value: \" + String(MaterialStream3.F_pc[1,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1847,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.Fm_pc[1,1] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.Fm_pc[1,1], has value: \" + String(MaterialStream3.Fm_pc[1,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1848,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.xliq >= 0.0 and MaterialStream1.xliq <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream1.xliq <= 1.0, has value: \" + String(MaterialStream1.xliq, \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":86},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1849,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.xmliq >= 0.0 and MaterialStream1.xmliq <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream1.xmliq <= 1.0, has value: \" + String(MaterialStream1.xmliq, \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":87},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1850,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.xmvap >= 0.0 and MaterialStream1.xmvap <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream1.xmvap <= 1.0, has value: \" + String(MaterialStream1.xmvap, \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1851,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.F_p[2] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream1.F_p[2], has value: \" + String(MaterialStream1.F_p[2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":101},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1852,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.F_p[3] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream1.F_p[3], has value: \" + String(MaterialStream1.F_p[3], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":101},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1853,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.Fm_p[1] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream1.Fm_p[1], has value: \" + String(MaterialStream1.Fm_p[1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1854,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.Fm_p[2] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream1.Fm_p[2], has value: \" + String(MaterialStream1.Fm_p[2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1855,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.Fm_p[3] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream1.Fm_p[3], has value: \" + String(MaterialStream1.Fm_p[3], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1856,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.MW_p[1] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream1.MW_p[1], has value: \" + String(MaterialStream1.MW_p[1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":98},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1857,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.MW_p[2] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream1.MW_p[2], has value: \" + String(MaterialStream1.MW_p[2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":98},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1858,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.MW_p[3] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream1.MW_p[3], has value: \" + String(MaterialStream1.MW_p[3], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":98},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1859,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.x_pc[2,1] >= 0.0 and MaterialStream1.x_pc[2,1] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream1.x_pc[2,1] <= 1.0, has value: \" + String(MaterialStream1.x_pc[2,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1860,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.x_pc[2,2] >= 0.0 and MaterialStream1.x_pc[2,2] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream1.x_pc[2,2] <= 1.0, has value: \" + String(MaterialStream1.x_pc[2,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1861,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.x_pc[3,1] >= 0.0 and MaterialStream1.x_pc[3,1] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream1.x_pc[3,1] <= 1.0, has value: \" + String(MaterialStream1.x_pc[3,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1862,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.x_pc[3,2] >= 0.0 and MaterialStream1.x_pc[3,2] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream1.x_pc[3,2] <= 1.0, has value: \" + String(MaterialStream1.x_pc[3,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1863,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.xm_pc[1,1] >= 0.0 and MaterialStream1.xm_pc[1,1] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream1.xm_pc[1,1] <= 1.0, has value: \" + String(MaterialStream1.xm_pc[1,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1864,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.xm_pc[1,2] >= 0.0 and MaterialStream1.xm_pc[1,2] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream1.xm_pc[1,2] <= 1.0, has value: \" + String(MaterialStream1.xm_pc[1,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1865,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.xm_pc[2,1] >= 0.0 and MaterialStream1.xm_pc[2,1] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream1.xm_pc[2,1] <= 1.0, has value: \" + String(MaterialStream1.xm_pc[2,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1866,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.xm_pc[2,2] >= 0.0 and MaterialStream1.xm_pc[2,2] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream1.xm_pc[2,2] <= 1.0, has value: \" + String(MaterialStream1.xm_pc[2,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1867,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.xm_pc[3,1] >= 0.0 and MaterialStream1.xm_pc[3,1] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream1.xm_pc[3,1] <= 1.0, has value: \" + String(MaterialStream1.xm_pc[3,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1868,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.xm_pc[3,2] >= 0.0 and MaterialStream1.xm_pc[3,2] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream1.xm_pc[3,2] <= 1.0, has value: \" + String(MaterialStream1.xm_pc[3,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1869,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.F_pc[2,1] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream1.F_pc[2,1], has value: \" + String(MaterialStream1.F_pc[2,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1870,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.F_pc[2,2] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream1.F_pc[2,2], has value: \" + String(MaterialStream1.F_pc[2,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1871,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.F_pc[3,1] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream1.F_pc[3,1], has value: \" + String(MaterialStream1.F_pc[3,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1872,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.F_pc[3,2] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream1.F_pc[3,2], has value: \" + String(MaterialStream1.F_pc[3,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1873,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.Fm_pc[2,1] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream1.Fm_pc[2,1], has value: \" + String(MaterialStream1.Fm_pc[2,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1874,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.Fm_pc[2,2] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream1.Fm_pc[2,2], has value: \" + String(MaterialStream1.Fm_pc[2,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1875,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.Fm_pc[3,1] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream1.Fm_pc[3,1], has value: \" + String(MaterialStream1.Fm_pc[3,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1876,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream1.Fm_pc[3,2] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream1.Fm_pc[3,2], has value: \" + String(MaterialStream1.Fm_pc[3,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream1"}},
+{"eqIndex":1877,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.xliq >= 0.0 and MaterialStream2.xliq <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream2.xliq <= 1.0, has value: \" + String(MaterialStream2.xliq, \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":86},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1878,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.xmliq >= 0.0 and MaterialStream2.xmliq <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream2.xmliq <= 1.0, has value: \" + String(MaterialStream2.xmliq, \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":87},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1879,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.xmvap >= 0.0 and MaterialStream2.xmvap <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream2.xmvap <= 1.0, has value: \" + String(MaterialStream2.xmvap, \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1880,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.F_p[2] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream2.F_p[2], has value: \" + String(MaterialStream2.F_p[2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":101},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1881,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.F_p[3] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream2.F_p[3], has value: \" + String(MaterialStream2.F_p[3], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":101},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1882,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.Fm_p[1] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream2.Fm_p[1], has value: \" + String(MaterialStream2.Fm_p[1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1883,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.Fm_p[2] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream2.Fm_p[2], has value: \" + String(MaterialStream2.Fm_p[2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1884,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.Fm_p[3] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream2.Fm_p[3], has value: \" + String(MaterialStream2.Fm_p[3], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1885,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.MW_p[1] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream2.MW_p[1], has value: \" + String(MaterialStream2.MW_p[1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":98},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1886,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.MW_p[2] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream2.MW_p[2], has value: \" + String(MaterialStream2.MW_p[2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":98},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1887,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.MW_p[3] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream2.MW_p[3], has value: \" + String(MaterialStream2.MW_p[3], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":98},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1888,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.x_pc[2,1] >= 0.0 and MaterialStream2.x_pc[2,1] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream2.x_pc[2,1] <= 1.0, has value: \" + String(MaterialStream2.x_pc[2,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1889,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.x_pc[2,2] >= 0.0 and MaterialStream2.x_pc[2,2] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream2.x_pc[2,2] <= 1.0, has value: \" + String(MaterialStream2.x_pc[2,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1890,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.x_pc[3,1] >= 0.0 and MaterialStream2.x_pc[3,1] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream2.x_pc[3,1] <= 1.0, has value: \" + String(MaterialStream2.x_pc[3,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1891,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.x_pc[3,2] >= 0.0 and MaterialStream2.x_pc[3,2] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream2.x_pc[3,2] <= 1.0, has value: \" + String(MaterialStream2.x_pc[3,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1892,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.xm_pc[1,1] >= 0.0 and MaterialStream2.xm_pc[1,1] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream2.xm_pc[1,1] <= 1.0, has value: \" + String(MaterialStream2.xm_pc[1,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1893,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.xm_pc[1,2] >= 0.0 and MaterialStream2.xm_pc[1,2] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream2.xm_pc[1,2] <= 1.0, has value: \" + String(MaterialStream2.xm_pc[1,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1894,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.xm_pc[2,1] >= 0.0 and MaterialStream2.xm_pc[2,1] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream2.xm_pc[2,1] <= 1.0, has value: \" + String(MaterialStream2.xm_pc[2,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1895,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.xm_pc[2,2] >= 0.0 and MaterialStream2.xm_pc[2,2] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream2.xm_pc[2,2] <= 1.0, has value: \" + String(MaterialStream2.xm_pc[2,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1896,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.xm_pc[3,1] >= 0.0 and MaterialStream2.xm_pc[3,1] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream2.xm_pc[3,1] <= 1.0, has value: \" + String(MaterialStream2.xm_pc[3,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1897,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.xm_pc[3,2] >= 0.0 and MaterialStream2.xm_pc[3,2] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream2.xm_pc[3,2] <= 1.0, has value: \" + String(MaterialStream2.xm_pc[3,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1898,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.F_pc[2,1] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream2.F_pc[2,1], has value: \" + String(MaterialStream2.F_pc[2,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1899,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.F_pc[2,2] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream2.F_pc[2,2], has value: \" + String(MaterialStream2.F_pc[2,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1900,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.F_pc[3,1] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream2.F_pc[3,1], has value: \" + String(MaterialStream2.F_pc[3,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1901,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.F_pc[3,2] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream2.F_pc[3,2], has value: \" + String(MaterialStream2.F_pc[3,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1902,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.Fm_pc[2,1] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream2.Fm_pc[2,1], has value: \" + String(MaterialStream2.Fm_pc[2,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1903,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.Fm_pc[2,2] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream2.Fm_pc[2,2], has value: \" + String(MaterialStream2.Fm_pc[2,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1904,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.Fm_pc[3,1] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream2.Fm_pc[3,1], has value: \" + String(MaterialStream2.Fm_pc[3,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1905,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream2.Fm_pc[3,2] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream2.Fm_pc[3,2], has value: \" + String(MaterialStream2.Fm_pc[3,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream2"}},
+{"eqIndex":1906,"section":"assertions","tag":"algorithm","equation":["assert(Mixer1.xvapin_s[1] >= 0.0 and Mixer1.xvapin_s[1] <= 1.0, \"Variable violating min/max constraint: 0.0 <= Mixer1.xvapin_s[1] <= 1.0, has value: \" + String(Mixer1.xvapin_s[1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/UnitOperations/Mixer.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":125},"within":["Real"],"instance":"Mixer1"}},
+{"eqIndex":1907,"section":"assertions","tag":"algorithm","equation":["assert(Mixer1.xvapin_s[2] >= 0.0 and Mixer1.xvapin_s[2] <= 1.0, \"Variable violating min/max constraint: 0.0 <= Mixer1.xvapin_s[2] <= 1.0, has value: \" + String(Mixer1.xvapin_s[2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/UnitOperations/Mixer.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":125},"within":["Real"],"instance":"Mixer1"}},
+{"eqIndex":1908,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.T >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.T, has value: \" + String(MaterialStream3.T, \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":11,"lineEnd":11,"colStart":3,"colEnd":47},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1909,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.Pbubl >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.Pbubl, has value: \" + String(MaterialStream3.Pbubl, \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":12,"lineEnd":12,"colStart":3,"colEnd":73},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1910,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.Pdew >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.Pdew, has value: \" + String(MaterialStream3.Pdew, \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":13,"lineEnd":13,"colStart":3,"colEnd":69},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1911,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.xliq >= 0.0 and MaterialStream3.xliq <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream3.xliq <= 1.0, has value: \" + String(MaterialStream3.xliq, \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":14,"lineEnd":14,"colStart":3,"colEnd":86},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1912,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.xvap >= 0.0 and MaterialStream3.xvap <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream3.xvap <= 1.0, has value: \" + String(MaterialStream3.xvap, \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":15,"lineEnd":15,"colStart":3,"colEnd":85},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1913,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.xmliq >= 0.0 and MaterialStream3.xmliq <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream3.xmliq <= 1.0, has value: \" + String(MaterialStream3.xmliq, \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":16,"lineEnd":16,"colStart":3,"colEnd":87},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1914,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.xmvap >= 0.0 and MaterialStream3.xmvap <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream3.xmvap <= 1.0, has value: \" + String(MaterialStream3.xmvap, \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":17,"lineEnd":17,"colStart":3,"colEnd":84},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1915,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.F_p[2] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.F_p[2], has value: \" + String(MaterialStream3.F_p[2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":101},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1916,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.F_p[3] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.F_p[3], has value: \" + String(MaterialStream3.F_p[3], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":18,"lineEnd":18,"colStart":3,"colEnd":101},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1917,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.Fm_p[1] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.Fm_p[1], has value: \" + String(MaterialStream3.Fm_p[1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1918,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.Fm_p[2] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.Fm_p[2], has value: \" + String(MaterialStream3.Fm_p[2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1919,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.Fm_p[3] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.Fm_p[3], has value: \" + String(MaterialStream3.Fm_p[3], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":19,"lineEnd":19,"colStart":3,"colEnd":93},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1920,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.MW_p[1] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.MW_p[1], has value: \" + String(MaterialStream3.MW_p[1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":98},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1921,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.MW_p[2] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.MW_p[2], has value: \" + String(MaterialStream3.MW_p[2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":98},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1922,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.MW_p[3] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.MW_p[3], has value: \" + String(MaterialStream3.MW_p[3], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":20,"lineEnd":20,"colStart":3,"colEnd":98},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1923,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.x_pc[2,1] >= 0.0 and MaterialStream3.x_pc[2,1] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream3.x_pc[2,1] <= 1.0, has value: \" + String(MaterialStream3.x_pc[2,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1924,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.x_pc[2,2] >= 0.0 and MaterialStream3.x_pc[2,2] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream3.x_pc[2,2] <= 1.0, has value: \" + String(MaterialStream3.x_pc[2,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1925,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.x_pc[3,1] >= 0.0 and MaterialStream3.x_pc[3,1] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream3.x_pc[3,1] <= 1.0, has value: \" + String(MaterialStream3.x_pc[3,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1926,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.x_pc[3,2] >= 0.0 and MaterialStream3.x_pc[3,2] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream3.x_pc[3,2] <= 1.0, has value: \" + String(MaterialStream3.x_pc[3,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":21,"lineEnd":21,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1927,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.xm_pc[1,1] >= 0.0 and MaterialStream3.xm_pc[1,1] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream3.xm_pc[1,1] <= 1.0, has value: \" + String(MaterialStream3.xm_pc[1,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1928,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.xm_pc[1,2] >= 0.0 and MaterialStream3.xm_pc[1,2] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream3.xm_pc[1,2] <= 1.0, has value: \" + String(MaterialStream3.xm_pc[1,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1929,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.xm_pc[2,1] >= 0.0 and MaterialStream3.xm_pc[2,1] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream3.xm_pc[2,1] <= 1.0, has value: \" + String(MaterialStream3.xm_pc[2,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1930,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.xm_pc[2,2] >= 0.0 and MaterialStream3.xm_pc[2,2] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream3.xm_pc[2,2] <= 1.0, has value: \" + String(MaterialStream3.xm_pc[2,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1931,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.xm_pc[3,1] >= 0.0 and MaterialStream3.xm_pc[3,1] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream3.xm_pc[3,1] <= 1.0, has value: \" + String(MaterialStream3.xm_pc[3,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1932,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.xm_pc[3,2] >= 0.0 and MaterialStream3.xm_pc[3,2] <= 1.0, \"Variable violating min/max constraint: 0.0 <= MaterialStream3.xm_pc[3,2] <= 1.0, has value: \" + String(MaterialStream3.xm_pc[3,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":22,"lineEnd":22,"colStart":3,"colEnd":121},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1933,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.F_pc[2,1] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.F_pc[2,1], has value: \" + String(MaterialStream3.F_pc[2,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1934,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.F_pc[2,2] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.F_pc[2,2], has value: \" + String(MaterialStream3.F_pc[2,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1935,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.F_pc[3,1] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.F_pc[3,1], has value: \" + String(MaterialStream3.F_pc[3,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1936,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.F_pc[3,2] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.F_pc[3,2], has value: \" + String(MaterialStream3.F_pc[3,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":23,"lineEnd":23,"colStart":3,"colEnd":103},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1937,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.Fm_pc[2,1] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.Fm_pc[2,1], has value: \" + String(MaterialStream3.Fm_pc[2,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1938,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.Fm_pc[2,2] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.Fm_pc[2,2], has value: \" + String(MaterialStream3.Fm_pc[2,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1939,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.Fm_pc[3,1] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.Fm_pc[3,1], has value: \" + String(MaterialStream3.Fm_pc[3,1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1940,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.Fm_pc[3,2] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.Fm_pc[3,2], has value: \" + String(MaterialStream3.Fm_pc[3,2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo","lineStart":24,"lineEnd":24,"colStart":3,"colEnd":102},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1941,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.K_c[1] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.K_c[1], has value: \" + String(MaterialStream3.K_c[1], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}},
+{"eqIndex":1942,"section":"assertions","tag":"algorithm","equation":["assert(MaterialStream3.K_c[2] >= 0.0, \"Variable violating min constraint: 0.0 <= MaterialStream3.K_c[2], has value: \" + String(MaterialStream3.K_c[2], \"g\"));"],"source":{"info":{"file":"C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo","lineStart":5,"lineEnd":5,"colStart":5,"colEnd":65},"within":["Real"],"instance":"MaterialStream3"}}
+],
+"functions":[
+"Simulator.Files.ThermodynamicFunctions.HLiqId",
+"Simulator.Files.ThermodynamicFunctions.HV",
+"Simulator.Files.ThermodynamicFunctions.HVapId",
+"Simulator.Files.ThermodynamicFunctions.LiqCpId",
+"Simulator.Files.ThermodynamicFunctions.Psat",
+"Simulator.Files.ThermodynamicFunctions.SId",
+"Simulator.Files.ThermodynamicFunctions.VapCpId"
+]
+} \ No newline at end of file