Added(A)/Deleted(D) following Flowsheet file

 A  1,4-_Dioxane_Dehydration_Process_With_Light_Feed_Impurity_By_Mr_Rahul_A_S/Dioxane_v1_09_05_2018.pdf
A  1,4-_Dioxane_Dehydration_Process_With_Light_Feed_Impurity_By_Mr_Rahul_A_S/Dioxane_v3_24_04_2018.dwxmz
A  1,4-_Dioxane_Dehydration_Process_With_Light_Feed_Impurity_By_Mr_Rahul_A_S/README.txt
A  A_Heat_Pump_System_Using_Co2_As_Refrigerant(r744)_By_Mr_K_G_Srinidhi/Heatpump.dwxmz
A  A_Heat_Pump_System_Using_Co2_As_Refrigerant(r744)_By_Mr_K_G_Srinidhi/Heatpump.pdf
A  A_Heat_Pump_System_Using_Co2_As_Refrigerant(r744)_By_Mr_K_G_Srinidhi/README.txt
A  A_Simple_De-Humidification_System_By_Mr_K_G_Srinidhi/Dehumidification.pdf
A  A_Simple_De-Humidification_System_By_Mr_K_G_Srinidhi/README.txt
A  A_Simple_De-Humidification_System_By_Mr_K_G_Srinidhi/dehumidification.dwxmz
A  Acetic_Acid_Esterification_By_Ethanol_By_Mr_Pravin_Dalve/README.txt
A  Acetic_Acid_Esterification_By_Ethanol_By_Mr_Pravin_Dalve/esterification.dwxmz
A  Acetic_Acid_Esterification_By_Ethanol_By_Mr_Pravin_Dalve/esterification.pdf
A  Air_Separation_Unit_By_Mr_Priyam_Nayak/Air_Separation_Unit.dwxmz
A  Air_Separation_Unit_By_Mr_Priyam_Nayak/Air_Separation_Unit.pdf
A  Air_Separation_Unit_By_Mr_Priyam_Nayak/README.txt
A  Alkylation_Of_1-Butene_To_Octane_And_Dodecane_By_Mr_Aakash_Subramanian_S./Alkylation.dwxmz
A  Alkylation_Of_1-Butene_To_Octane_And_Dodecane_By_Mr_Aakash_Subramanian_S./Alkylation.pdf
A  Alkylation_Of_1-Butene_To_Octane_And_Dodecane_By_Mr_Aakash_Subramanian_S./README.txt
A  Azeotropic_Distillation_Of_Butanol_And_Water_By_Mr_Koona_Prabhu_Teja/README.txt
A  Azeotropic_Distillation_Of_Butanol_And_Water_By_Mr_Koona_Prabhu_Teja/Separating_Azeotropic_Butanol_WaterSystem.pdf
A  Azeotropic_Distillation_Of_Butanol_And_Water_By_Mr_Koona_Prabhu_Teja/Separating_Azeotropic_Butanol_Water_System.dwxmz
A  Azeotropic_Dividing_Wall_Column_For_Tert-Butanol_Dehydration_Using_Cyclohexane_By_Mr_Mohit_Rathore/user_defined_compound/creproject.zip
A  Benzene-Cyclohexane_Separation_System_Via_Extractive_Distillation_By_Mr_Mehulkumar_Sutariya/Benzene_Cyclohexane.dwxmz
A  Benzene-Cyclohexane_Separation_System_Via_Extractive_Distillation_By_Mr_Mehulkumar_Sutariya/Benzene_Cyclohexane.pdf
A  Benzene-Cyclohexane_Separation_System_Via_Extractive_Distillation_By_Mr_Mehulkumar_Sutariya/README.txt
A  Benzene_Toluene_Fractionation_Unit_By_Mr_K_G_Srinidhi/Benzene_Toluene_Fractionation_Unit.pdf
A  Benzene_Toluene_Fractionation_Unit_By_Mr_K_G_Srinidhi/README.txt
A  Benzene_Toluene_Fractionation_Unit_By_Mr_K_G_Srinidhi/benzene_toluene_dist.dwxmz
A  Bioethanol_Purification_By_Reactive_Distillation_By_Mr_Mehulkumar_Sutariya/README.txt
A  Bioethanol_Purification_By_Reactive_Distillation_By_Mr_Mehulkumar_Sutariya/latex.pdf
A  Bioethanol_Purification_By_Reactive_Distillation_By_Mr_Mehulkumar_Sutariya/reactive.dwxmz
A  Btx_Divided_Wall_Column_By_Mr_Keval_J_Bhuva/BTX.dwxmz
A  Btx_Divided_Wall_Column_By_Mr_Keval_J_Bhuva/BTX.pdf
A  Btx_Divided_Wall_Column_By_Mr_Keval_J_Bhuva/README.txt
A  Btx_Separation_Chain_And_Energy_Optimization_By_Mr_Koona_Prabhu_Teja/README.txt
A  Btx_Separation_Chain_And_Energy_Optimization_By_Mr_Koona_Prabhu_Teja/SepChain.dwxmz
A  Btx_Separation_Chain_And_Energy_Optimization_By_Mr_Koona_Prabhu_Teja/SeparationChain.pdf
A  C3mr_Lng_Refrigeration_Cycle_For_Natural_Gas_By_Mr_Pragneshsinh_Sindha/C3MR.dwxmz
A  C3mr_Lng_Refrigeration_Cycle_For_Natural_Gas_By_Mr_Pragneshsinh_Sindha/C3MR.pdf
A  C3mr_Lng_Refrigeration_Cycle_For_Natural_Gas_By_Mr_Pragneshsinh_Sindha/README.txt
A  Carnot_Engine_By_Mr_Rohan_Adhikari_S/CARNOT_ENGINE.pdf
A  Carnot_Engine_By_Mr_Rohan_Adhikari_S/README.txt
A  Carnot_Engine_By_Mr_Rohan_Adhikari_S/carnot_engine.dwxmz
A  Claude_Refrigeration_Of_Methane_By_Dr_Nemmani_Rama_Gopal/Claude_cycle_methane_sensitivity.dwxmz
A  Claude_Refrigeration_Of_Methane_By_Dr_Nemmani_Rama_Gopal/README.txt
A  Claude_Refrigeration_Of_Methane_By_Dr_Nemmani_Rama_Gopal/abstract.pdf
A  Closed_Loop_Steam_Turbine_By_Mr_Kg_Srinidhi/Closed_Loop_Steam_Turbine.pdf
A  Closed_Loop_Steam_Turbine_By_Mr_Kg_Srinidhi/README.txt
A  Closed_Loop_Steam_Turbine_By_Mr_Kg_Srinidhi/closed_loop_steam_turbine.dwxmz
A  Comparison_Of_Extractive_Distillation_And_Pressure-Swing_Distillation_By_Mr_Charan_R/Abstract_DistillationOfAcetone.pdf
A  Comparison_Of_Extractive_Distillation_And_Pressure-Swing_Distillation_By_Mr_Charan_R/Flowsheet_DistillationOfAcetone.dwxmz
A  Control_Of_An_Extractive_Distillation_Process_To_Dehydrate_Ethanol_Using_Glycerol_By_Mr_Pragneshsinh_Sindha/EthanolFinal.dwxmz
A  Control_Of_An_Extractive_Distillation_Process_To_Dehydrate_Ethanol_Using_Glycerol_By_Mr_Pragneshsinh_Sindha/Glycerolentrainer.pdf
A  Control_Of_An_Extractive_Distillation_Process_To_Dehydrate_Ethanol_Using_Glycerol_By_Mr_Pragneshsinh_Sindha/README.txt
A  Cooling_Of_Benzene_And_Heating_Of_Methane_By_Circulation_Of_Water_By_Mr_D_Sasi_Kiran_&_S_V_Karthik/Cooling_Benzene_Heating_Methane.dwxmz
A  Cooling_Of_Benzene_And_Heating_Of_Methane_By_Circulation_Of_Water_By_Mr_D_Sasi_Kiran_&_S_V_Karthik/Cooling_Benzene_Heating_Methane.pdf
A  Cooling_Of_Benzene_And_Heating_Of_Methane_By_Circulation_Of_Water_By_Mr_D_Sasi_Kiran_&_S_V_Karthik/README.txt
A  Cumene_Production_From_Benzene_And_Propylene_By_Mr_Priyam_Nayak/Cumene_Production.dwxmz
A  Cumene_Production_From_Benzene_And_Propylene_By_Mr_Priyam_Nayak/Production_of_Cumene_from_Benzene_Propylene.pdf
A  Cumene_Production_From_Benzene_And_Propylene_By_Mr_Priyam_Nayak/README.txt
A  Dehydration_Of_Ethanol_Using_Glycerol_As_Entrainer_By_Mr_Koona_Prabhu_Teja/DehydrationOfEthanolUsingGlycerol.pdf
A  Dehydration_Of_Ethanol_Using_Glycerol_As_Entrainer_By_Mr_Koona_Prabhu_Teja/EthanolDehydrationUsingGlycerol.dwxmz
A  Dehydration_Of_Ethanol_Using_Glycerol_As_Entrainer_By_Mr_Koona_Prabhu_Teja/README.txt
A  Design_Of_Shift_Reactor_Unit_To_Convert_Co_To_Co2_By_Mr_Siva_Kumar_Lakkoju,_M_Vishnu,_Manuel_Mammen/Shift_Reactor.pdf
A  Design_Of_Shift_Reactor_Unit_To_Convert_Co_To_Co2_By_Mr_Siva_Kumar_Lakkoju,_M_Vishnu,_Manuel_Mammen/shift_reactor.dwxmz
A  Distillation_Of_Aqueous_Acetone_By_Mr_Kg_Srinidhi/Dist_aq_acetone.dwxmz
A  Distillation_Of_Aqueous_Acetone_By_Mr_Kg_Srinidhi/Distillation_of_aq_acetone.pdf
A  Distillation_Of_Aqueous_Acetone_By_Mr_Kg_Srinidhi/README.txt
A  Dry_Methane_Reforming_Process_By_Mr_Charan_R/Abstract4_DryMethaneReformingProcess.pdf
A  Dry_Methane_Reforming_Process_By_Mr_Charan_R/Flowsheet_DryMethaneReformingProcess.dwxmz
A  Dry_Methane_Reforming_Process_By_Mr_Charan_R/README.txt
A  Dryden'S_Production_Of_Phenol_Via_Cumene_Process_By_Mr_Akash_Goyal/Abstract.pdf
A  Dryden'S_Production_Of_Phenol_Via_Cumene_Process_By_Mr_Akash_Goyal/Phenol.dwxmz
A  Drying_Of_Natural_Gas_Using_Teg_By_Mr_Pragneshsinh_Sindha/README.txt
A  Drying_Of_Natural_Gas_Using_Teg_By_Mr_Pragneshsinh_Sindha/TEG.dwxmz
A  Drying_Of_Natural_Gas_Using_Teg_By_Mr_Pragneshsinh_Sindha/TEG1.pdf
A  Effect_Of_Column_Sequence_On_The_Separation_Of_Compounds_By_Mr_Charan_R/Abstract_EffectOfDistillationColumnSequenceOnSeparationOfCompounds.pdf
A  Effect_Of_Column_Sequence_On_The_Separation_Of_Compounds_By_Mr_Charan_R/Flowsheet_EffectOfDistillationColumnSequenceOnSeparationOfCompounds.dwxmz
A  Effect_Of_Column_Sequence_On_The_Separation_Of_Compounds_By_Mr_Charan_R/README.txt
A  Effect_Of_Thermodynamic_Models_On_Separation_Of_Aromatic_Compounds_By_Mr_Aakash_Subramanian_S./README.txt
A  Effect_Of_Thermodynamic_Models_On_Separation_Of_Aromatic_Compounds_By_Mr_Aakash_Subramanian_S./ThermodynamicModels.dwxmz
A  Effect_Of_Thermodynamic_Models_On_Separation_Of_Aromatic_Compounds_By_Mr_Aakash_Subramanian_S./ThermodynamicModels.pdf
A  Energy_Efficient_Hybrid_Separation_Process_For_Acetic_Acid_Purification_By_Mr_Abhinandan_Nabera/Energy_Efficient_Hybrid_Separation_Process.dwxmz
A  Energy_Efficient_Hybrid_Separation_Process_For_Acetic_Acid_Purification_By_Mr_Abhinandan_Nabera/Energy_Efficient_Hybrid_Separation_Process.pdf
A  Energy_Efficient_Hybrid_Separation_Process_For_Acetic_Acid_Purification_By_Mr_Abhinandan_Nabera/README.txt
A  Energy_Saving_Design_Of_Methyl_Metha_Acrylate_Separation_Process_By_Mr_Nikhil_Sharma/Energy_Saving_Design.pdf
A  Energy_Saving_Design_Of_Methyl_Metha_Acrylate_Separation_Process_By_Mr_Nikhil_Sharma/Energy_Saving_Design_MMA_Separation.dwxmz
A  Esterification_Of_Acetic_Acid_With_1-Butanol_To_N-Butyl_Acetate_By_Mr_Devesh_Sharma/Abstract.PDF
A  Esterification_Of_Acetic_Acid_With_1-Butanol_To_N-Butyl_Acetate_By_Mr_Devesh_Sharma/Esterification.dwxmz
A  Esterification_Of_Acetic_Acid_With_1-Butanol_To_N-Butyl_Acetate_By_Mr_Devesh_Sharma/README.txt
A  Esterification_Of_Acetic_Acid_With_Methanol_To_Methyl_Acetate_By_Mr_Priyam_Nayak/Esterification_of_Acetic_Acid_with_Methanol_to_Ethyl_Acetate.dwxmz
A  Esterification_Of_Acetic_Acid_With_Methanol_To_Methyl_Acetate_By_Mr_Priyam_Nayak/Esterification_of_Acetic_Acid_with_Methanol_to_Ethyl_Acetate.pdf
A  Esterification_Of_Acetic_Acid_With_Methanol_To_Methyl_Acetate_By_Mr_Priyam_Nayak/README.txt
A  Ethyl_Acetate_-_Ethanol_Separation_Via_Extractive_Distillation_By_Mr_Vighnesh_Candassamy_Santhanamani/Extract_Distill_Ethanol_EthylAcetate.dwxmz
A  Ethyl_Acetate_-_Ethanol_Separation_Via_Extractive_Distillation_By_Mr_Vighnesh_Candassamy_Santhanamani/Extract_Distill_Ethanol_EthylAcetate.pdf
A  Ethyl_Acetate_-_Ethanol_Separation_Via_Extractive_Distillation_By_Mr_Vighnesh_Candassamy_Santhanamani/README.txt
A  Ethylbenzene_Production_From_Ethylene_And_Benzene_By_Mr_Pragneshsinh_Sindha/README.txt
A  Ethylbenzene_Production_From_Ethylene_And_Benzene_By_Mr_Pragneshsinh_Sindha/ethylbenzene1.dwxmz
A  Ethylbenzene_Production_From_Ethylene_And_Benzene_By_Mr_Pragneshsinh_Sindha/ethylbenzene1.pdf
A  Ethylene_Glycol_Production_By_Mr_Rahul_A_S/Abstract.pdf
A  Ethylene_Glycol_Production_By_Mr_Rahul_A_S/Ethyleneglycol.dwxmz
A  Ethylene_Glycol_Production_By_Mr_Rahul_A_S/README.txt
A  Extraction_Of_Acetic_Acid_From_A_Dilute_Aqueous_Solution_Using_Di-Iso-Propyl_Ether_As_Solvent_By_Mr_Ankit_Rajora/a.pdf
A  Extraction_Of_Acetic_Acid_From_A_Dilute_Aqueous_Solution_Using_Di-Iso-Propyl_Ether_As_Solvent_By_Mr_Ankit_Rajora/f.dwxmz
A  Extraction_Of_Acetone_From_A_Dilute_Aqueous_Solution_Using_Mono_Chloro_Benzene_As_A_Solvent_By_Mr_Sandeep_Kumar_Samanta/7.dwxmz
A  Extraction_Of_Acetone_From_A_Dilute_Aqueous_Solution_Using_Mono_Chloro_Benzene_As_A_Solvent_By_Mr_Sandeep_Kumar_Samanta/s.pdf
A  Extractive_Distillation_For_Benzene-Acetonitrile_Separation_Using_Dimethyl_Sulfoxide_By_Mr_Bloch_Sohil_Y._&_Mehulkumar_Sutariya/1.dwxmz
A  Extractive_Distillation_For_Benzene-Acetonitrile_Separation_Using_Dimethyl_Sulfoxide_By_Mr_Bloch_Sohil_Y._&_Mehulkumar_Sutariya/1.pdf
A  Extractive_Distillation_For_Benzene-Acetonitrile_Separation_Using_Dimethyl_Sulfoxide_By_Mr_Bloch_Sohil_Y._&_Mehulkumar_Sutariya/README.txt
A  Extractive_Distillation_For_Dehydration_Of_Tetrahydrofuran_By_Mr_Nikhil_Sharma/Extractive_Distillation_THF_Water.dwxmz
A  Extractive_Distillation_For_Dehydration_Of_Tetrahydrofuran_By_Mr_Nikhil_Sharma/README.txt
A  Extractive_Distillation_For_Dehydration_Of_Tetrahydrofuran_By_Mr_Nikhil_Sharma/THF_Water_Extractive_Distillation.pdf
A  Extractive_Distillation_For_Ethyl_Formate-Ethanol-Water_Separation_By_Ms_Dhwani_Jain/Abstract.pdf
A  Extractive_Distillation_For_Ethyl_Formate-Ethanol-Water_Separation_By_Ms_Dhwani_Jain/ETFO_ethanol_sheet.dwxmz
A  Extractive_Distillation_For_Ethyl_Formate-Ethanol-Water_Separation_By_Ms_Dhwani_Jain/README.txt
A  Extractive_Distillation_For_Maximum_Boiling_Ethylenediamine_Dehydration_System_By_Mr_Aaditya_Kumar_&_Bloch_Sohil/1.dwxmz
A  Extractive_Distillation_For_Maximum_Boiling_Ethylenediamine_Dehydration_System_By_Mr_Aaditya_Kumar_&_Bloch_Sohil/1.pdf
A  Extractive_Distillation_For_Maximum_Boiling_Ethylenediamine_Dehydration_System_By_Mr_Aaditya_Kumar_&_Bloch_Sohil/README.txt
A  Extractive_Distillation_Of_Acetone-Methanol_Mixture_Using_Dimethyl_Sulfoxide_By_Mr_Koona_Prabhu_Teja/ExtractiveDistiOfMethanolAcetoneUsingDMSO.dwxmz
A  Extractive_Distillation_Of_Acetone-Methanol_Mixture_Using_Dimethyl_Sulfoxide_By_Mr_Koona_Prabhu_Teja/ExtractiveDistillationofAcetoneMethanolUsingDMSO.pdf
A  Extractive_Distillation_Of_Acetone-Methanol_Mixture_Using_Dimethyl_Sulfoxide_By_Mr_Koona_Prabhu_Teja/README.txt
A  Extractive_Distillation_Of_Isopropanol_And_Water_System_Using_Dmso_As_Entrainer_By_Mr_Koona_Prabhu_Teja/ExtractiveDistillationOfIsopropanoWaterUsingDMSO.pdf
A  Extractive_Distillation_Of_Isopropanol_And_Water_System_Using_Dmso_As_Entrainer_By_Mr_Koona_Prabhu_Teja/IPAExtractivDistillation.dwxmz
A  Extractive_Distillation_Of_Isopropanol_And_Water_System_Using_Dmso_As_Entrainer_By_Mr_Koona_Prabhu_Teja/README.txt
A  Extractive_Distillation_Of_Methylal_From_Methanol_Using_Dmf_By_Mr_Koona_Prabhu_Teja/DMFExtractiveDistillation.dwxmz
A  Extractive_Distillation_Of_Methylal_From_Methanol_Using_Dmf_By_Mr_Koona_Prabhu_Teja/ExtractiveDistillation.pdf
A  Extractive_Distillation_Of_Methylal_From_Methanol_Using_Dmf_By_Mr_Koona_Prabhu_Teja/README.txt
A  Extractive_Distillation_Of_Toluene_And_Methylcyclohexane_Using_Phenol_By_Mr_Priyam_Nayak/Extractive_Distillation_Toluene_MCH_Phenol.dwxmz
A  Extractive_Distillation_Of_Toluene_And_Methylcyclohexane_Using_Phenol_By_Mr_Priyam_Nayak/Extractive_Distillation_Toluene_MCH_using_Phenol.pdf
A  Extractive_Distillation_Of_Toluene_And_Methylcyclohexane_Using_Phenol_By_Mr_Priyam_Nayak/README.txt
A  Heterogeneous_Azeotropic_Distillation_Of_Ethanol_And_Water_By_Mr_Madhur_Vachhani/Abstract.pdf
A  Heterogeneous_Azeotropic_Distillation_Of_Ethanol_And_Water_By_Mr_Madhur_Vachhani/EthanolWaterSepration.dwxmz
A  Heterogeneous_Azeotropic_Distillation_Of_Ethanol_And_Water_By_Mr_Madhur_Vachhani/README.txt
A  Hydrodealkylation_Of_Toluene_To_Benzene_By_Mr_Sanagapalli_Venkata_Karthik/HDA.dwxmz
A  Hydrodealkylation_Of_Toluene_To_Benzene_By_Mr_Sanagapalli_Venkata_Karthik/HDA.pdf
A  Hydrodealkylation_Of_Toluene_To_Benzene_By_Mr_Sanagapalli_Venkata_Karthik/README.txt
A  Hydrogen_Production_Through_Methane_Catalytic_Steam_Reforming_By_Mr_Daniel_Wagner/Hydrogen_production_through_Methane_Catalytic_Steam_Reforming.dwxmz
A  Hydrogen_Production_Through_Methane_Catalytic_Steam_Reforming_By_Mr_Daniel_Wagner/Hydrogen_production_through_Methane_Catalytic_Steam_Reforming.pdf
A  Hydrogen_Production_Through_Methane_Catalytic_Steam_Reforming_By_Mr_Daniel_Wagner/README.txt
A  Industrial_Production_Of_Acetone_By_Dehydrogenation_Of_Isopropanol._By_Mr_Indranil_Banerjee/ACETONEPRODUCTION.dwxmz
A  Industrial_Production_Of_Acetone_By_Dehydrogenation_Of_Isopropanol._By_Mr_Indranil_Banerjee/ACETONEPRODUCTION.pdf
A  Industrial_Production_Of_Acetone_By_Dehydrogenation_Of_Isopropanol._By_Mr_Indranil_Banerjee/README.txt
A  Isomerization_Of_Light_Naphtha_To_Increase_The_Proportion_Of_Branched_Compounds_By_Mr_Nikhil_Sharma/ABSTRACT.pdf
A  Isomerization_Of_Light_Naphtha_To_Increase_The_Proportion_Of_Branched_Compounds_By_Mr_Nikhil_Sharma/Naphtha_Isomerization.dwxmz
A  Isopropyl_Alcohol_Dehydration_Process_By_Mr_Miteshkumar_Bhailalbhai_Patel/IPA1.dwxmz
A  Isopropyl_Alcohol_Dehydration_Process_By_Mr_Miteshkumar_Bhailalbhai_Patel/IPA1.pdf
A  Isopropyl_Alcohol_Dehydration_Process_By_Mr_Miteshkumar_Bhailalbhai_Patel/README.txt
A  Maleic_Anhydride_Production_From_Benzene_By_Mr_Sanchit_Badodekar/README.txt
A  Maleic_Anhydride_Production_From_Benzene_By_Mr_Sanchit_Badodekar/dibutylphthalate.zip
A  Maleic_Anhydride_Production_From_Benzene_By_Mr_Sanchit_Badodekar/maleic_abstract_final.pdf
A  Maleic_Anhydride_Production_From_Benzene_By_Mr_Sanchit_Badodekar/maleic_anhydride.dwxmz
A  Manufacture_Of_Elemental_Sulfur_From_Hydrogen_Sulfide_Using_Claus_Process._By_Mr_Saurabh_Shinkhede,_Varad_Daoo,_Nikhil_Tumbde,_Ajinkya_Bhoskar/CT_1.dwxmz
A  Manufacture_Of_Elemental_Sulfur_From_Hydrogen_Sulfide_Using_Claus_Process._By_Mr_Saurabh_Shinkhede,_Varad_Daoo,_Nikhil_Tumbde,_Ajinkya_Bhoskar/Claus_process.pdf
A  Manufacture_Of_Elemental_Sulfur_From_Hydrogen_Sulfide_Using_Claus_Process._By_Mr_Saurabh_Shinkhede,_Varad_Daoo,_Nikhil_Tumbde,_Ajinkya_Bhoskar/user_defined_compound/disulfur1_disulfur2_octasulfur.zip
A  Maximum_Boiling_Acetone-Chloroform_Azeotropic_Distillation_System_By_Mr_Bloch_Sohil_Y._&_Mehulkumar_Sutariya/ACECHLRO.dwxmz
A  Maximum_Boiling_Acetone-Chloroform_Azeotropic_Distillation_System_By_Mr_Bloch_Sohil_Y._&_Mehulkumar_Sutariya/PDF.pdf
A  Maximum_Boiling_Acetone-Chloroform_Azeotropic_Distillation_System_By_Mr_Bloch_Sohil_Y._&_Mehulkumar_Sutariya/README.txt
A  Methanol-Water_Separation_Using_Neat_Operation_By_Mr_Nikhil_Sharma/Neat_Operation_Methanol_Water.dwxmz
A  Methanol-Water_Separation_Using_Neat_Operation_By_Mr_Nikhil_Sharma/Neat_Operation_for_Separating_Methanol_Water.pdf
A  Methanol-Water_Separation_Using_Neat_Operation_By_Mr_Nikhil_Sharma/README.txt
A  Methanol_Synthesis_From_Syngas_As_Described_By_Luyben_By_Mr_Pragneshsinh_Sindha/Methanolsynthesis.dwxmz
A  Methanol_Synthesis_From_Syngas_As_Described_By_Luyben_By_Mr_Pragneshsinh_Sindha/Methanolsynthesis.pdf
A  Methanol_Synthesis_From_Syngas_As_Described_By_Luyben_By_Mr_Pragneshsinh_Sindha/README.txt
A  Methanol_Water_Distillation_By_Mr_Rahul_A_S/Abstracts.pdf
A  Methanol_Water_Distillation_By_Mr_Rahul_A_S/MethanolDistillation.dwxmz
A  Methanol_Water_Distillation_By_Mr_Rahul_A_S/README.txt
A  Methanol_Water_Distillation_With_Preheating_By_Mr_Rohan_Adhikari_S/README.txt
A  Methanol_Water_Distillation_With_Preheating_By_Mr_Rohan_Adhikari_S/methanol_water_distillation_with_preheating.dwxmz
A  Methanol_Water_Distillation_With_Preheating_By_Mr_Rohan_Adhikari_S/methanol_water_distillation_with_preheating.pdf
A  Natural_Gas_Processing_Simulation_By_Mr_Course_On_Wheels_(2017-2018)/NaturalGasProcessing.dwxmz
A  Natural_Gas_Processing_Simulation_By_Mr_Course_On_Wheels_(2017-2018)/NaturalGasProcessingSimulation.pdf
A  Natural_Gas_Processing_Simulation_By_Mr_Course_On_Wheels_(2017-2018)/README.txt
A  Natural_Gas_Processing_Unit_By_Mr_Daniel_Wagner/Production_of_Natural_Gas.dwxml
A  Natural_Gas_Processing_Unit_By_Mr_Daniel_Wagner/Production_of_Natural_Gas.pdf
A  Natural_Gas_Processing_Unit_By_Mr_Daniel_Wagner/README.txt
A  New_Btx_Petlyuk_Divided_Wall_Column_By_Mr_Sindha_Pragneshsinh/BTX.pdf
A  New_Btx_Petlyuk_Divided_Wall_Column_By_Mr_Sindha_Pragneshsinh/BTX1.dwxmz
A  New_Btx_Petlyuk_Divided_Wall_Column_By_Mr_Sindha_Pragneshsinh/README.txt
A  Nitrogen_Liquefaction_Using_Linde_Cycle_By_Mr_Priyam_Nayak/Nitrogen_Liquefaction_Linde_Cycle.dwxmz
A  Nitrogen_Liquefaction_Using_Linde_Cycle_By_Mr_Priyam_Nayak/Nitrogen_Liquefaction_Linde_Cycle.pdf
A  Nitrogen_Liquefaction_Using_Linde_Cycle_By_Mr_Priyam_Nayak/README.txt
A  Open_Cycle_Steam_Turbine_By_Mr_Rohan_Adhikari_S/OPEN_CYCLE_STEAM_TURBINE.pdf
A  Open_Cycle_Steam_Turbine_By_Mr_Rohan_Adhikari_S/README.txt
A  Open_Cycle_Steam_Turbine_By_Mr_Rohan_Adhikari_S/open_cycle_steam_turbine.dwxmz
A  Pressure_Swing_Azeotropic_Distillation_Of_Methanol-Acetone_By_Mr_Priyam_Nayak/Extractive_Distillation_of_Methanol_Acetone.dwxmz
A  Pressure_Swing_Azeotropic_Distillation_Of_Methanol-Acetone_By_Mr_Priyam_Nayak/Extractive_Distillation_of_Methanol_Acetone.pdf
A  Pressure_Swing_Azeotropic_Distillation_Of_Methanol-Acetone_By_Mr_Priyam_Nayak/README.txt
A  Pressure_Swing_Distillation_For_Acetonitrile-Propanol_Separation_By_Mr_Jayaram_Ganesan/AzeotropicDistillationofAcetonitrileanPropanol.pdf
A  Pressure_Swing_Distillation_For_Acetonitrile-Propanol_Separation_By_Mr_Jayaram_Ganesan/Azeotropic_Distillation_of_Propanol_and_Acetonitrile.dwxmz
A  Pressure_Swing_Distillation_For_Methanol_-_Chloroform_Separation_By_Mr_Abhinandan_Nabera/Methanol_Chloroform_Separation.dwxmz
A  Pressure_Swing_Distillation_For_Methanol_-_Chloroform_Separation_By_Mr_Abhinandan_Nabera/Methanol_Chloroform_Separation.pdf
A  Pressure_Swing_Distillation_For_Methanol_-_Chloroform_Separation_By_Mr_Abhinandan_Nabera/README.txt
A  Pressure_Swing_Distillation_For_Separation_Of_Tetrahydrofuran-Methanol_By_Mr_Maradiya_Jay_&_Mehulkumar_Sutariya/README.txt
A  Pressure_Swing_Distillation_For_Separation_Of_Tetrahydrofuran-Methanol_By_Mr_Maradiya_Jay_&_Mehulkumar_Sutariya/THFMETHANOL.pdf
A  Pressure_Swing_Distillation_For_Separation_Of_Tetrahydrofuran-Methanol_By_Mr_Maradiya_Jay_&_Mehulkumar_Sutariya/thfmethanol.dwxmz
A  Pressure_Swing_Distillation_Of_Acetonitrile-Water_System_By_Mr_Nikhil_Sharma/ACN_Water_Abstract.pdf
A  Pressure_Swing_Distillation_Of_Acetonitrile-Water_System_By_Mr_Nikhil_Sharma/Pressure_Swing_Distillation_of_ACN_Water_System.dwxmz
A  Pressure_Swing_Distillation_Of_Acetonitrile-Water_System_By_Mr_Nikhil_Sharma/README.txt
A  Pressure_Swing_Distillation_Of_Isobutanol_And_N-Heptane_By_Mr_Pragneshsinh_Sindha/ISOBUTANOLFINAL.dwxmz
A  Pressure_Swing_Distillation_Of_Isobutanol_And_N-Heptane_By_Mr_Pragneshsinh_Sindha/ISOBUTANOLFINAL.pdf
A  Pressure_Swing_Distillation_Of_Isobutanol_And_N-Heptane_By_Mr_Pragneshsinh_Sindha/README.txt
A  Pressure_Swing_Distillation_Of_Toluene_-_Ethanol_By_Mr_Mehulkumar_Sutariya/README.txt
A  Pressure_Swing_Distillation_Of_Toluene_-_Ethanol_By_Mr_Mehulkumar_Sutariya/ethnoltoluene.dwxmz
A  Pressure_Swing_Distillation_Of_Toluene_-_Ethanol_By_Mr_Mehulkumar_Sutariya/latex.pdf
A  Pressure_Swing_Distillation_System_For_Methylal_methanol_By_Mr_Mehulkumar_Sutariya/README.txt
A  Pressure_Swing_Distillation_System_For_Methylal_methanol_By_Mr_Mehulkumar_Sutariya/methylal.dwxmz
A  Pressure_Swing_Distillation_System_For_Methylal_methanol_By_Mr_Mehulkumar_Sutariya/methylal.pdf
A  Process_Development_For_The_Production_Of_Mono_Propylene_Glycol_From_Propylene_Oxide_By_Mr_Jayaram_Ganesan/DWSIM_Flowsheeting_Project_Abstract_v06_17July2017.pdf
A  Process_Development_For_The_Production_Of_Mono_Propylene_Glycol_From_Propylene_Oxide_By_Mr_Jayaram_Ganesan/DWSIM_Flowsheeting_v06_18Jul2017.dwxmz
A  Process_Development_For_The_Production_Of_Mono_Propylene_Glycol_From_Propylene_Oxide_By_Mr_Jayaram_Ganesan/README.txt
A  Process_Development_For_The_Production_Of_Propylene_Glycol_Monomethyl_Ether_By_Mr_Ragul_A_S/PGMME_Process_Flowsheet_v8_9_08_2017.dwxmz
A  Process_Development_For_The_Production_Of_Propylene_Glycol_Monomethyl_Ether_By_Mr_Ragul_A_S/Process_Development_for_the_Production_of_10_TPD_of_Propylene_Glycol_Monomethyl_Ether_v4.pdf
A  Process_Development_For_The_Production_Of_Propylene_Glycol_Monomethyl_Ether_By_Mr_Ragul_A_S/README.txt
A  Process_Development_For_The_Production_Of_Propylene_Glycol_Monomethyl_Ether_By_Mr_Ragul_A_S/user_defined_compound/User_Defined_Compounds.zip
A  Production_Of_Acetic_Acid_From_Acetaldehyde_By_Mr_Aakash_Subramanian_S./AceticAcidProduction.dwxmz
A  Production_Of_Acetic_Acid_From_Acetaldehyde_By_Mr_Aakash_Subramanian_S./AceticAcidProduction.pdf
A  Production_Of_Acetic_Acid_From_Acetaldehyde_By_Mr_Aakash_Subramanian_S./README.txt
A  Production_Of_Acetic_Acid_Using_Acetaldehyde_By_Mr_Sajal_Kumar_&_Tanya_Shrivastava/Preparation_of_Acetic_Acid_by_oxidation_of_Acetaldehyde.dwxmz
A  Production_Of_Acetic_Acid_Using_Acetaldehyde_By_Mr_Sajal_Kumar_&_Tanya_Shrivastava/Preparation_of_Acetic_Acid_by_oxidation_of_Acetaldehyde.pdf
A  Production_Of_Acetic_Acid_Using_Acetaldehyde_By_Mr_Sajal_Kumar_&_Tanya_Shrivastava/README.txt
A  Production_Of_Allyl_Chloride_From_Propylene_And_Chlorine_By_Mr_Chaitanya_Bolke,_Sumit_Dekate,_Hrushikesh_Kandale/Allyl_Chloride_Production.pdf
A  Production_Of_Allyl_Chloride_From_Propylene_And_Chlorine_By_Mr_Chaitanya_Bolke,_Sumit_Dekate,_Hrushikesh_Kandale/Allyl_chloride_process.dwxmz
A  Production_Of_Allyl_Chloride_From_Propylene_And_Chlorine_By_Mr_Chaitanya_Bolke,_Sumit_Dekate,_Hrushikesh_Kandale/user_defined_compound/User_defined_compounds.zip
A  Production_Of_Allyl_Chloride_From_Propylene_And_Chlorine_By_Mr_Chaitanya_Bolke,_Sumit_Dekate,_Hrushikesh_Kandale/user_defined_compounds.zip
A  Production_Of_Ammonia_Through_Haber'S_Process._By_Mr_Indranil_Banerjee/Ammoniaproductionthroughhabersprocess.dwxmz
A  Production_Of_Ammonia_Through_Haber'S_Process._By_Mr_Indranil_Banerjee/README.txt
A  Production_Of_Ammonia_Through_Haber'S_Process._By_Mr_Indranil_Banerjee/productionofammoniathroughhaberprocess.pdf
A  Production_Of_Aniline_From_Nitrobenzene_And_Hydrogen_By_Mr_Charan_R/Abstract2_ProductionOf10TPDOfAnilineFromNitrobenzeneAndHydrogen.pdf
A  Production_Of_Aniline_From_Nitrobenzene_And_Hydrogen_By_Mr_Charan_R/Flowsheet2_ProductionOf10TPDOfAnilineFromNitrobenzeneAndHydrogen.dwxmz
A  Production_Of_Aniline_From_Nitrobenzene_And_Hydrogen_By_Mr_Charan_R/README.txt
A  Production_Of_Benzene_Via_Hydrodealkylation_Of_Toluene_By_Mr_Limpho_Percy_Masoabi_&_Abdul_Azeez/HydroalkylationofToluenetoBenzeneUsingHydrogen.pdf
A  Production_Of_Benzene_Via_Hydrodealkylation_Of_Toluene_By_Mr_Limpho_Percy_Masoabi_&_Abdul_Azeez/HydroalkylationofToluenetoBenzeneUsingHydrogenFinal.dwxmz
A  Production_Of_Benzene_Via_Hydrodealkylation_Of_Toluene_By_Mr_Limpho_Percy_Masoabi_&_Abdul_Azeez/README.txt
A  Production_Of_Benzene_Via_The_Hydrodealkylation_Of_Toluene_By_Dr_Shailesh_Agrawal/README.txt
A  Production_Of_Benzene_Via_The_Hydrodealkylation_Of_Toluene_By_Dr_Shailesh_Agrawal/dealkylation_1.dwxmz
A  Production_Of_Benzene_Via_The_Hydrodealkylation_Of_Toluene_By_Dr_Shailesh_Agrawal/dealkylation_1.pdf
A  Production_Of_Biodiesel_By_Mr_Daniel_Wagner/Biodiesel_Production.dwxmz
A  Production_Of_Biodiesel_By_Mr_Daniel_Wagner/Biodiesel_Production.pdf
A  Production_Of_Biodiesel_By_Mr_Daniel_Wagner/README.txt
A  Production_Of_Butadiene_From_Ethanol_By_Ms_K_Sarat_Mallika/productionofbutadiene.dwxmz
A  Production_Of_Butadiene_From_Ethanol_By_Ms_K_Sarat_Mallika/productionofbutadiene.pdf
A  Production_Of_Cumene:_Demonstration_Of_Closed_Cycle_Utility_Loop_By_Mr_K._Gopinath/Cumene.dwxmz
A  Production_Of_Cumene:_Demonstration_Of_Closed_Cycle_Utility_Loop_By_Mr_K._Gopinath/Cumene.pdf
A  Production_Of_Cumene:_Demonstration_Of_Closed_Cycle_Utility_Loop_By_Mr_K._Gopinath/README.txt
A  Production_Of_Cyclohexane_Through_Catalytic_Hydrogenation_Of_Benzene_By_Ms_Sruti_Dammalapati/Production_of_Cyclohexane.pdf
A  Production_Of_Cyclohexane_Through_Catalytic_Hydrogenation_Of_Benzene_By_Ms_Sruti_Dammalapati/README.txt
A  Production_Of_Cyclohexane_Through_Catalytic_Hydrogenation_Of_Benzene_By_Ms_Sruti_Dammalapati/production_of_cyclohexane.dwxmz
A  Production_Of_Diethyl_Ether_From_Ethanol_By_Ms_K_Srujana_&_S_V_Karthik/Diethylether.pdf
A  Production_Of_Diethyl_Ether_From_Ethanol_By_Ms_K_Srujana_&_S_V_Karthik/README.txt
A  Production_Of_Diethyl_Ether_From_Ethanol_By_Ms_K_Srujana_&_S_V_Karthik/diethylether.dwxmz
A  Production_Of_Dimethyl_Ether_Via_Dehydration_Of_Methanol_Using_Cooled_Reactor_By_Mr_Pragneshsinh_Sindha/DME1.dwxmz
A  Production_Of_Dimethyl_Ether_Via_Dehydration_Of_Methanol_Using_Cooled_Reactor_By_Mr_Pragneshsinh_Sindha/DME1.pdf
A  Production_Of_Dimethyl_Ether_Via_Dehydration_Of_Methanol_Using_Cooled_Reactor_By_Mr_Pragneshsinh_Sindha/README.txt
A  Production_Of_Ethyl_Chloride_From_Ethylene_Involving_Recycle_Stream_By_Ms_Manaswini_Gowtham_V,_Sneha._S_&_M_Sunaina_Poonacha/ECflowsheet.dwxml
A  Production_Of_Ethyl_Chloride_From_Ethylene_Involving_Recycle_Stream_By_Ms_Manaswini_Gowtham_V,_Sneha._S_&_M_Sunaina_Poonacha/README.txt
A  Production_Of_Ethyl_Chloride_From_Ethylene_Involving_Recycle_Stream_By_Ms_Manaswini_Gowtham_V,_Sneha._S_&_M_Sunaina_Poonacha/dwsimpdf.pdf
A  Production_Of_Ethylene_From_Ethanol_By_Ms_S.jayalasya,_A.sai_Manasa/Production_of_ethylene_from_ethanol_dehydration.pdf
A  Production_Of_Ethylene_From_Ethanol_By_Ms_S.jayalasya,_A.sai_Manasa/production_of_ethylene.dwxmz
A  Production_Of_Ethylene_Glycol_By_Non-Catalytic_Liquid_Phase_Hydration_Of_Ethylene_Oxide_By_Mr_Tamtam_Sreeram/GLYCOL.dwxmz
A  Production_Of_Ethylene_Glycol_By_Non-Catalytic_Liquid_Phase_Hydration_Of_Ethylene_Oxide_By_Mr_Tamtam_Sreeram/GLYCOL.pdf
A  Production_Of_Ethylene_Glycol_By_Non-Catalytic_Liquid_Phase_Hydration_Of_Ethylene_Oxide_By_Mr_Tamtam_Sreeram/README.txt
A  Production_Of_Ethylene_Oxide_By_Air_Oxidation_Process_By_Mr_Doshi_Varunkumar_Rahulbhai/EthyleneOxideAbstract.pdf
A  Production_Of_Ethylene_Oxide_By_Air_Oxidation_Process_By_Mr_Doshi_Varunkumar_Rahulbhai/EthyleneOxideFlowsheet.dwxmz
A  Production_Of_Ethylene_Oxide_By_Air_Oxidation_Process_By_Mr_Doshi_Varunkumar_Rahulbhai/README.txt
A  Production_Of_Formalin_From_Methanol_By_Mr_Ankit_Ashok_Kamdi/README.txt
A  Production_Of_Formalin_From_Methanol_By_Mr_Ankit_Ashok_Kamdi/abstract2.pdf
A  Production_Of_Formalin_From_Methanol_By_Mr_Ankit_Ashok_Kamdi/formal.dwxmz
A  Production_Of_Isopropanol_By_Hydration_Of_Propylene_By_Ms_Renusri_Jammigumpula_,_Ileni_Ramya/user_defined_compound/sulphuricacid.zip
A  Production_Of_Methane_From_Carbon_Monoxide_And_Hydrogen(using_Recycle)_By_Mr_Pravinkumar_Bharat_Dalve/README.txt
A  Production_Of_Methane_From_Carbon_Monoxide_And_Hydrogen(using_Recycle)_By_Mr_Pravinkumar_Bharat_Dalve/Recycle_Methanation_System.dwxmz
A  Production_Of_Methane_From_Carbon_Monoxide_And_Hydrogen(using_Recycle)_By_Mr_Pravinkumar_Bharat_Dalve/Recycle_Methanation_System.pdf
A  Production_Of_Methyl_Tertiary_Butyl_Ether_By_Mr_Zamin_Hussain_P/Abstract1_Production_of_methyl_tertbutyl_ether.pdf
A  Production_Of_Methyl_Tertiary_Butyl_Ether_By_Mr_Zamin_Hussain_P/Flowsheet1_Production_of_Methyl_TertButyl_Ether.dwxmz
A  Production_Of_Monoethanolamine,_Diethanolamine,_Triethanolamine_By_Mr_Sajal_Kumar/Production_of_Ethanolamines.dwxmz
A  Production_Of_Monoethanolamine,_Diethanolamine,_Triethanolamine_By_Mr_Sajal_Kumar/Production_of_Ethanolamines.pdf
A  Production_Of_Monoethanolamine,_Diethanolamine,_Triethanolamine_By_Mr_Sajal_Kumar/README.txt
A  Production_Of_N-Octane_From_Ethylene_And_I-Butane_By_Mr_Hemanand_T/Production_Of_N_Octane_From_Ethylene_And_I_Butane.dwxmz
A  Production_Of_N-Octane_From_Ethylene_And_I-Butane_By_Mr_Hemanand_T/Production_Of_N_Octane_From_Ethylene_And_I_Butane.pdf
A  Production_Of_N-Octane_From_Ethylene_And_I-Butane_By_Mr_Hemanand_T/README.txt
A  Production_Of_Nitric_Acid_By_Ammonia_Oxidation_Process_By_Mr_Doshi_Varunkumar_Rahulbhai/README.txt
A  Production_Of_Nitric_Acid_By_Ammonia_Oxidation_Process_By_Mr_Doshi_Varunkumar_Rahulbhai/RevisedHNO3Flowsheet1.dwxmz
A  Production_Of_Nitric_Acid_By_Ammonia_Oxidation_Process_By_Mr_Doshi_Varunkumar_Rahulbhai/RevisedNitricAcidAbstract1.pdf
A  Production_Of_Propylene_Glycol_Monomethyl_Ether_Acetate_Through_Transesterification_Reaction_By_Mr_Ms.grande_Prasanna_Lakshmi_And_Mr.natraj_A./Production_of_Propylene_glycol_monomethyl_ether_acetate_through_transesterification_reaction_By_Grande_Prasnna_Lakshmi_and_Mr_Natraj_A.dwxmz
A  Production_Of_Propylene_Glycol_Monomethyl_Ether_Acetate_Through_Transesterification_Reaction_By_Mr_Ms.grande_Prasanna_Lakshmi_And_Mr.natraj_A./Production_of_Propylene_glycol_monomethyl_ether_acetate_through_transesterification_reaction_By_Grande_Prasnna_Lakshmi_and_Mr_Natraj_A.pdf
A  Production_Of_Propylene_Glycol_Monomethyl_Ether_Acetate_Through_Transesterification_Reaction_By_Mr_Ms.grande_Prasanna_Lakshmi_And_Mr.natraj_A./user_defined_compound/PGMME_PGMMEA.zip
A  Production_Of_Soda_Ash_By_Solvay_Process_With_Recovery_Of_Calcium_Chloride_From_Waste_By_Mr_Sagar_Dharvia/user_defined_compound/userdefined.zip
A  Production_Of_Styrene_By_Mr_Doshi_Varunkumar_Rahulbhai/README.txt
A  Production_Of_Styrene_By_Mr_Doshi_Varunkumar_Rahulbhai/StyreneAbstract.pdf
A  Production_Of_Styrene_By_Mr_Doshi_Varunkumar_Rahulbhai/StyreneProduction.dwxmz
A  Production_Of_Styrene_From_Benzene_And_Ethylene_By_Mr_Aakash_Subramanian_S./Abstract1_StyreneProduction.pdf
A  Production_Of_Styrene_From_Benzene_And_Ethylene_By_Mr_Aakash_Subramanian_S./Flowsheet1_StyreneProduction.dwxmz
A  Production_Of_Styrene_From_Benzene_And_Ethylene_By_Mr_Aakash_Subramanian_S./README.txt
A  Production_Of_Sulfur_Trioxide_From_Sulfur_Dioxide_By_Mr_Aakash_Subramanian_S./README.txt
A  Production_Of_Sulfur_Trioxide_From_Sulfur_Dioxide_By_Mr_Aakash_Subramanian_S./SulphurTrioxideProduction.dwxmz
A  Production_Of_Sulfur_Trioxide_From_Sulfur_Dioxide_By_Mr_Aakash_Subramanian_S./SulphurTrioxideProduction.pdf
A  Production_Of_Trichloroethylene_By_Vapor_Phase_Dehydrochlorination_Of_Tetrachloroethane_Via_Acetyleneand_Chlorine_Molecule_By_Mr_Ravi_Kumar_Prajapat/user_defined_compound/tetrachloroethane.dwcsd
A  Production_Of_Vinyl_Chloride_From_Ethylene_By_Mr_Pavan_Nayak/ABSTRACT.pdf
A  Production_Of_Vinyl_Chloride_From_Ethylene_By_Mr_Pavan_Nayak/ProductionOfVinylChloride.dwxmz
A  Production_Of_Vinyl_Chloride_From_Ethylene_By_Mr_Pavan_Nayak/README.txt
A  Production_Of_Vinyl_Chloride_Via_Direct_Chlorination_Of_Ethylene_By_Mr_Boddupally_Manoj_Kumar/README.txt
A  Production_Of_Vinyl_Chloride_Via_Direct_Chlorination_Of_Ethylene_By_Mr_Boddupally_Manoj_Kumar/Vinyl_Chloride_Production.pdf
A  Production_Of_Vinyl_Chloride_Via_Direct_Chlorination_Of_Ethylene_By_Mr_Boddupally_Manoj_Kumar/Vinyl_Cholride_Production.dwxmz
A  Refrigerated-Purge_Distillation_Columns_By_Mr_Mehulkumar_Sutariya/README.txt
A  Refrigerated-Purge_Distillation_Columns_By_Mr_Mehulkumar_Sutariya/Refrigerated.dwxmz
A  Refrigerated-Purge_Distillation_Columns_By_Mr_Mehulkumar_Sutariya/Refrigerated.pdf
A  Removal_Of_Isopentane_In_Gasoline_Manufacturing_Plant_By_Mr_Priyam_Nayak/Isopentane_Removal_In_Gasoline.dwxmz
A  Removal_Of_Isopentane_In_Gasoline_Manufacturing_Plant_By_Mr_Priyam_Nayak/Isopentane_Removal_In_Gasoline.pdf
A  Removal_Of_Isopentane_In_Gasoline_Manufacturing_Plant_By_Mr_Priyam_Nayak/README.txt
A  Separation_Of_Acetonitrile-Methanol-Benzene_Ternary_Azeotrope_By_Mr_Koona_Prabhu_Teja/README.txt
A  Separation_Of_Acetonitrile-Methanol-Benzene_Ternary_Azeotrope_By_Mr_Koona_Prabhu_Teja/TriplPressureSwing.pdf
A  Separation_Of_Acetonitrile-Methanol-Benzene_Ternary_Azeotrope_By_Mr_Koona_Prabhu_Teja/TriplePSWDC.dwxmz
A  Separation_Of_Aniline_And_Nitrobenzene_In_The_Process_Of_Manufacture_Of_Aniline_By_Mr_Prashant_Mishra/2.dwxmz
A  Separation_Of_Aniline_And_Nitrobenzene_In_The_Process_Of_Manufacture_Of_Aniline_By_Mr_Prashant_Mishra/p.pdf
A  Separation_Of_Benzene_From_Air_Using_Compression_By_Mr_Rohan_Adhikari_S/README.txt
A  Separation_Of_Benzene_From_Air_Using_Compression_By_Mr_Rohan_Adhikari_S/air_benzene_separation_using_compression.pdf
A  Separation_Of_Benzene_From_Air_Using_Compression_By_Mr_Rohan_Adhikari_S/air_benzene_seperation_using_compression.dwxmz
A  Separation_Of_Co2_-_Ethanol_In_Oil_Recovery_Process_By_Ms_Swetha_Saraswathi/CO2_Ethane_Separation.dwxmz
A  Separation_Of_Co2_-_Ethanol_In_Oil_Recovery_Process_By_Ms_Swetha_Saraswathi/CO2_Ethane_Separation.pdf
A  Separation_Of_Methanol,water_And_Dimethy_Formide_By_Mr_Shaik_Sardar_Sardar/METHANOLWATERANDDMF_PDF.pdf
A  Separation_Of_Methanol,water_And_Dimethy_Formide_By_Mr_Shaik_Sardar_Sardar/SEPARATIONOFMETHANOLWATERANDDMF_.dwxmz
A  Separation_Of_Methyl_Methacrylate,_Methanol_And_Water_By_Mr_Nikhil_Sharma/MMA_Separation_Process.pdf
A  Separation_Of_Methyl_Methacrylate,_Methanol_And_Water_By_Mr_Nikhil_Sharma/MMA_Water_Separation.dwxmz
A  Separation_Of_Methyl_Methacrylate,_Methanol_And_Water_By_Mr_Nikhil_Sharma/README.txt
A  Separation_Of_Natural_Gas_By_Mr_Priyam_Nayak/Natural_Gas_Separation.dwxmz
A  Separation_Of_Natural_Gas_By_Mr_Priyam_Nayak/Natural_Gas_Separation.pdf
A  Separation_Of_Natural_Gas_By_Mr_Priyam_Nayak/README.txt
A  Separation_Of_Refinery_Light_Ends_By_Mr_K_Prabhu_Teja/README.txt
A  Separation_Of_Refinery_Light_Ends_By_Mr_K_Prabhu_Teja/Refinery_Light_End.dwxmz
A  Separation_Of_Refinery_Light_Ends_By_Mr_K_Prabhu_Teja/Refinery_Light_Ends.pdf
A  Simple_Lng_Exchanger_Custom_Unit_Operation_By_Mr_Daniel_Wagner/README.txt
A  Simple_Lng_Exchanger_Custom_Unit_Operation_By_Mr_Daniel_Wagner/Simple_LNG_Exchanger_Custom_Unit_Operation.dwxmz
A  Simple_Lng_Exchanger_Custom_Unit_Operation_By_Mr_Daniel_Wagner/Simple_LNG_Exchanger_Custom_Unit_Operation.pdf
A  Solid_Carbon_Combustion_By_Mr_Daniel_Wagner/README.txt
A  Solid_Carbon_Combustion_By_Mr_Daniel_Wagner/Solid_Carbon_Combustion.dwxmz
A  Solid_Carbon_Combustion_By_Mr_Daniel_Wagner/Solid_Carbon_Combustion.pdf
A  Solvay_Process-_Manufacture_Of_Sodium_Bicarbonate_By_Mr_Sumit_Saboo/SOLVAYPROCESS.pdf
A  Solvay_Process-_Manufacture_Of_Sodium_Bicarbonate_By_Mr_Sumit_Saboo/Solvayprocess.dwxmz
A  Sour_Water_Stripping_By_Mr_Daniel_Wagner/README.txt
A  Sour_Water_Stripping_By_Mr_Daniel_Wagner/Sour_Water_Stripping.dwxmz
A  Sour_Water_Stripping_By_Mr_Daniel_Wagner/Sour_Water_Stripping.pdf
A  Steady_State_Simulation_Of_Separation_Column_For_Propylene-Propane_Mixture_By_Mr_Kiran_Kumar_V_&_Lovely_Kuruvilla/README.txt
A  Steady_State_Simulation_Of_Separation_Column_For_Propylene-Propane_Mixture_By_Mr_Kiran_Kumar_V_&_Lovely_Kuruvilla/propene_abstract.pdf
A  Steady_State_Simulation_Of_Separation_Column_For_Propylene-Propane_Mixture_By_Mr_Kiran_Kumar_V_&_Lovely_Kuruvilla/propene_simulation.dwxmz
A  Study_On_The_Effects_Of_Inerts_On_Water-Gas_Shift_Reaction_By_Mr_Charan_R/Abstract5_StudyOnTheEffectsOfInertsOnWaterGasShiftReaction.pdf
A  Study_On_The_Effects_Of_Inerts_On_Water-Gas_Shift_Reaction_By_Mr_Charan_R/Flowsheet5_StudyOnTheEffectsOfInertsOnWaterGasShiftReaction.dwxmz
A  Study_On_The_Effects_Of_Inerts_On_Water-Gas_Shift_Reaction_By_Mr_Charan_R/README.txt
A  Styrene_Production_From_Ethylbenzene_By_Mr_Chaitanya_Anand_Ganu/Abstract_Styrene_Production_From_Ethylbenzene.pdf
A  Styrene_Production_From_Ethylbenzene_By_Mr_Chaitanya_Anand_Ganu/Flowsheet.dwxmz
A  Synthesis_Of_Methanol_By_Mr_Nikhil_Kodela_&_K._Pramod_Kumar/MethanolSynthesis.dwxmz
A  Synthesis_Of_Methanol_By_Mr_Nikhil_Kodela_&_K._Pramod_Kumar/MethanolSynthesis.pdf
A  Synthesis_Of_Methanol_By_Mr_Nikhil_Kodela_&_K._Pramod_Kumar/README.txt
A  Synthesis_Of_P-Xylene_By_Selective_Methylation_Of_Toluene_By_Ms_Manaswini_Gowtham_V,_Sneha._S_&_M_Sunaina_Poonacha/README.txt
A  Synthesis_Of_P-Xylene_By_Selective_Methylation_Of_Toluene_By_Ms_Manaswini_Gowtham_V,_Sneha._S_&_M_Sunaina_Poonacha/xylenepdf.pdf
A  Synthesis_Of_P-Xylene_By_Selective_Methylation_Of_Toluene_By_Ms_Manaswini_Gowtham_V,_Sneha._S_&_M_Sunaina_Poonacha/xylenerigorous.dwxmz
A  Tealarc_Lng_Refrigeration_Cycle_For_Natural_Gas_By_Mr_Pragneshsinh_J_Sindha/README.txt
A  Tealarc_Lng_Refrigeration_Cycle_For_Natural_Gas_By_Mr_Pragneshsinh_J_Sindha/TEALARCPLANT.pdf
A  Tealarc_Lng_Refrigeration_Cycle_For_Natural_Gas_By_Mr_Pragneshsinh_J_Sindha/TEALARCPLANT1.dwxmz
A  Ternary_Extractive_Distillation_Of_Benzene_-_Toluene_-_Cyclohexane_By_Mr_Amharnath_A_S/Online_Quiz_Ternary_Extractive_Distillation.dwxmz
A  Ternary_Extractive_Distillation_Of_Benzene_-_Toluene_-_Cyclohexane_By_Mr_Amharnath_A_S/Online_Quiz_Ternary_Extractive_Distillation.pdf
A  Tert-Butanol_Dehydration_By_Extractive_Distillation_By_Mr_Sanchit_Badodekar/TBA.pdf
A  Tert-Butanol_Dehydration_By_Extractive_Distillation_By_Mr_Sanchit_Badodekar/tba.dwxmz
A  Tert-Butanol_Dehydration_Via_Extractive_Distillation_Using_Glycerol_By_Mr_Sandeep_Kumar_Samanta/user_defined_compound/tertbutanol.dwcsd
A  Tetrahydrofuran-Water_Pressure_Swing_Azeotropic_Distillation_By_Mr_Harshil_B._Vekariya/README.txt
A  Tetrahydrofuran-Water_Pressure_Swing_Azeotropic_Distillation_By_Mr_Harshil_B._Vekariya/THF_03.dwxmz
A  Tetrahydrofuran-Water_Pressure_Swing_Azeotropic_Distillation_By_Mr_Harshil_B._Vekariya/thf111abstact.pdf
A  Turton_Design_For_Production_Of_Acetone_By_Mr_Boddupally_Manoj_Kumar_And_Bheemesh_Karri/README.txt
A  Turton_Design_For_Production_Of_Acetone_By_Mr_Boddupally_Manoj_Kumar_And_Bheemesh_Karri/Turton_Design_For_Production_Of_Acetone.dwxmz
A  Turton_Design_For_Production_Of_Acetone_By_Mr_Boddupally_Manoj_Kumar_And_Bheemesh_Karri/Turton_Design_for_Acetone_Production.pdf
A  Urea_Manufacture_By_Mr_Pravin_J._Dange,_Monu_Dhaka,_Ashwin_Meshram/Urea_Manufacture.dwxmz
A  Urea_Manufacture_By_Mr_Pravin_J._Dange,_Monu_Dhaka,_Ashwin_Meshram/Urea_Manufacture.pdf
A  Urea_Manufacture_By_Mr_Pravin_J._Dange,_Monu_Dhaka,_Ashwin_Meshram/user_defined_compound/Compounds.zip
A  Vapor_Compression_Refrigeration_Cycle_By_Mr_Rohan_Adhikari_S/README.txt
A  Vapor_Compression_Refrigeration_Cycle_By_Mr_Rohan_Adhikari_S/VAPOR_COMPRESSION_REFRIGERATION_CYCLE.pdf
A  Vapor_Compression_Refrigeration_Cycle_By_Mr_Rohan_Adhikari_S/vapor_compression_cycle.dwxmz

3 files changed, 52781 insertions, 0 deletions

diff --git a/Natural_Gas_Processing_Unit_By_Mr_Daniel_Wagner/Production_of_Natural_Gas.dwxml b/Natural_Gas_Processing_Unit_By_Mr_Daniel_Wagner/Production_of_Natural_Gas.dwxml
new file mode 100644
index 0000000..7490ca3
--- /dev/null
+++ b/Natural_Gas_Processing_Unit_By_Mr_Daniel_Wagner/Production_of_Natural_Gas.dwxml
@@ -0,0 +1,52773 @@
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+              <PartialVolume>5.16795373212718E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>9.54017373539995E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0.000106188437454441</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0.000108524908675454</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0.000117475146455381</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0.000121929819593339</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>3.24362073990607E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>1.75871191884693E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>3.20370802474967E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido (Mistura)</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido (Mistura)</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <activity>0</activity>

+            <activityCoefficient>0</activityCoefficient>

+            <compressibilityFactor>0</compressibilityFactor>

+            <density>NaN</density>

+            <enthalpy>0</enthalpy>

+            <entropy>0</entropy>

+            <fugacity>0</fugacity>

+            <fugacityCoefficient>0</fugacityCoefficient>

+            <heatCapacityCp>0</heatCapacityCp>

+            <heatCapacityCv>0</heatCapacityCv>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <kinematic_viscosity>NaN</kinematic_viscosity>

+            <logFugacityCoefficient>0</logFugacityCoefficient>

+            <massflow>0</massflow>

+            <massfraction>0</massfraction>

+            <molar_enthalpy>NaN</molar_enthalpy>

+            <molar_entropy>NaN</molar_entropy>

+            <molarflow>0</molarflow>

+            <molarfraction>0</molarfraction>

+            <molecularWeight>NaN</molecularWeight>

+            <pressure>0</pressure>

+            <speedOfSound>NaN</speedOfSound>

+            <temperature>0</temperature>

+            <thermalConductivity>0</thermalConductivity>

+            <viscosity>0</viscosity>

+            <volumetric_flow>0</volumetric_flow>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>NaN</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>NaN</molar_helmholtz_energy>

+            <molar_internal_energy>NaN</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>2</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0.0078785580121303</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.00936081335855666</MassFraction>

+              <MoleFraction>0.0191738810858044</MoleFraction>

+              <Molarity>5.33195386417796</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>1.00278273194064</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0.0157799676655126</MassFlow>

+              <MolarFlow>0.983604541888212</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>13165.1060088339</PartialPressure>

+              <PartialVolume>3.83033831457018</PartialVolume>

+              <VolumetricFlow>0.00376753787241627</VolumetricFlow>

+              <VolumetricFraction>0.0204231856013022</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0.110495793487587</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.729625586061765</MassFraction>

+              <MoleFraction>0.797349367485474</MoleFraction>

+              <Molarity>221.730281002505</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.951947008933188</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>1.22996450361452</MassFlow>

+              <MolarFlow>40.9033755774699</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>547473.352006685</PartialPressure>

+              <PartialVolume>3.62347403476521</PartialVolume>

+              <VolumetricFlow>0.148212307900783</VolumetricFlow>

+              <VolumetricFraction>0.803433853927982</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0.43461507415459</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.176166110607506</MassFraction>

+              <MoleFraction>0.131279026779289</MoleFraction>

+              <Molarity>36.5066264356664</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.911114652805094</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0.296971579569469</MassFlow>

+              <MolarFlow>6.73450755310948</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>90138.3656522961</PartialPressure>

+              <PartialVolume>3.44957604619828</PartialVolume>

+              <VolumetricFlow>0.0232311941452578</VolumetricFlow>

+              <VolumetricFraction>0.12593237436103</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>1.57490824799391</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <MoleFraction>0.00778471049295557</MoleFraction>

+              <Molarity>2.16480518517202</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.87323400498295</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0.023211381207747</MassFlow>

+              <MolarFlow>0.399349331723191</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>5345.11184403447</PartialPressure>

+              <PartialVolume>3.28121778611904</PartialVolume>

+              <VolumetricFlow>0.00131035202899719</VolumetricFlow>

+              <VolumetricFraction>0.00710319672887306</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>1.08283140137954</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.0425975555289202</MassFraction>

+              <MoleFraction>0.0240834490011293</MoleFraction>

+              <Molarity>6.69722725355667</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.877258435837281</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0.0718087225039899</MassFlow>

+              <MolarFlow>1.23546139228859</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>16536.0970864136</PartialPressure>

+              <PartialVolume>3.29963455789771</PartialVolume>

+              <VolumetricFlow>0.00407657079033055</VolumetricFlow>

+              <VolumetricFraction>0.0220984007824644</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>3.51347750491086</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <MoleFraction>0.000749683775935201</MoleFraction>

+              <Molarity>0.208475231911637</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.840915012296083</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0.00277475692272344</MassFlow>

+              <MolarFlow>0.0384581694071162</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>514.74536319081</PartialPressure>

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+              <VolumetricFraction>0.000652912908799115</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0.00264480636573537</MassFlow>

+              <MolarFlow>0.036657052886145</MolarFlow>

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+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

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+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <PetroleumFraction>false</PetroleumFraction>

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+              <MoleFraction>1.0563702693929E-15</MoleFraction>

+              <Molarity>2.93759907797816E-13</Molarity>

+              <Molality>0</Molality>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>1.51810492800092E-15</MassFlow>

+              <MolarFlow>5.41909376740531E-14</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>7.25321416092141E-10</PartialPressure>

+              <PartialVolume>3.94184494244806</PartialVolume>

+              <VolumetricFlow>2.13612257111251E-16</VolumetricFlow>

+              <VolumetricFraction>1.15795591748046E-15</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>78.5000927872054</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <Molarity>0</Molarity>

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+              <FugacityCoeff>0.912370274073977</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>NaN</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <FugacityCoeff>0.985935949851354</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0.0425917766335891</MassFlow>

+              <MolarFlow>0.967774974632791</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>12953.2343448504</PartialPressure>

+              <PartialVolume>3.76250070918371</PartialVolume>

+              <VolumetricFlow>0.00364125374736883</VolumetricFlow>

+              <VolumetricFraction>0.0197386207179005</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Vapor</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Vapor</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

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+            <density>9.13815205649999</density>

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+            <heatCapacityCp>2.16561915165383</heatCapacityCp>

+            <heatCapacityCv>1.83875548698749</heatCapacityCv>

+            <jouleThomsonCoefficient>5.80274894942958E-05</jouleThomsonCoefficient>

+            <kinematic_viscosity>1.12696731360782E-06</kinematic_viscosity>

+            <massflow>1.68574749448329</massflow>

+            <massfraction>1</massfraction>

+            <molar_enthalpy>695.409651175615</molar_enthalpy>

+            <molar_entropy>-7.406952905973</molar_entropy>

+            <molarflow>51.2991885934055</molarflow>

+            <molarfraction>1</molarfraction>

+            <molecularWeight>32.8610947016029</molecularWeight>

+            <speedOfSound>265.966108883396</speedOfSound>

+            <thermalConductivity>0.0280119422134712</thermalConductivity>

+            <viscosity>1.02983986744535E-05</viscosity>

+            <volumetric_flow>0.184473565777909</volumetric_flow>

+            <bulk_modulus>646414.33584776</bulk_modulus>

+            <gibbs_free_energy>92.1456240031189</gibbs_free_energy>

+            <helmholtz_energy>-75045.2176291732</helmholtz_energy>

+            <internal_energy>-75116.2011568588</internal_energy>

+            <isothermal_compressibility>1.54699539373383E-06</isothermal_compressibility>

+            <molar_gibbs_free_energy>3028.00607670479</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>-2466068.00341466</molar_helmholtz_energy>

+            <molar_internal_energy>-2468400.59984019</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>3</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.000619854783580944</MassFraction>

+              <MoleFraction>0.00160719951073715</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>17.9128258255986</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

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+              <MassFraction>0.325766776910858</MassFraction>

+              <MoleFraction>0.450649383044335</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>4.6152623447794</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

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+              <MassFraction>0.317751095314882</MassFraction>

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+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

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+              <MassFraction>0.0901245325348211</MassFraction>

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+              <FugacityCoeff>0.607538733069569</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.198848840385871</MassFraction>

+              <MoleFraction>0.142311651446121</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.72588224270089</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.0267205677129657</MassFraction>

+              <MoleFraction>0.015405463293741</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.277671667789104</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.0330382066107964</MassFraction>

+              <MoleFraction>0.0190478317938839</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.241794447489571</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>2.44287321334727E-17</MassFraction>

+              <MoleFraction>3.62736468907408E-17</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>41.3673650266334</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.743556720204154</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.00713012574622473</MassFraction>

+              <MoleFraction>0.00673924489685154</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>10.1455825370494</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 1</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 1</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <activity>0</activity>

+            <activityCoefficient>0</activityCoefficient>

+            <fugacity>0</fugacity>

+            <fugacityCoefficient>0</fugacityCoefficient>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <logFugacityCoefficient>0</logFugacityCoefficient>

+            <pressure>0</pressure>

+            <speedOfSound>NaN</speedOfSound>

+            <temperature>0</temperature>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>4</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 2</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 2</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>5</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

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+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 3</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 3</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>6</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

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+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Phase Aquosa</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Phase Aquosa</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>7</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

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+      <SpecType>Temperature_and_Pressure</SpecType>

+      <CompositionBasis>Molar_Fractions</CompositionBasis>

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+      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 2</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 2</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>5</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 3</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 3</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>6</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <lnKvalue>0</lnKvalue>

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+              <MolarFlow>0</MolarFlow>

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+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

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+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <lnKvalue>0</lnKvalue>

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+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <lnKvalue>0</lnKvalue>

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+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Phase Aquosa</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Phase Aquosa</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>7</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Solid</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Solid</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+      </Phases>

+    </SimulationObject>

+    <SimulationObject>

+      <Type>DWSIM.UnitOperations.Streams.EnergyStream</Type>

+      <ComponentDescription>EN-3176137c-92fa-4009-ace4-d8df9e9c168d</ComponentDescription>

+      <ComponentName>EN-3176137c-92fa-4009-ace4-d8df9e9c168d</ComponentName>

+      <EnergyFlow>305.089199</EnergyFlow>

+      <MobileCompatible>true</MobileCompatible>

+      <Name2>EN-3176137c-92fa-4009-ace4-d8df9e9c168d</Name2>

+      <code>0</code>

+      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>

+      <Calculated>true</Calculated>

+      <DebugMode>false</DebugMode>

+      <DebugText></DebugText>

+      <ErrorMessage></ErrorMessage>

+      <Annotation></Annotation>

+      <IsAdjustAttached>false</IsAdjustAttached>

+      <AttachedAdjustId></AttachedAdjustId>

+      <AdjustVarType>None</AdjustVarType>

+      <IsSpecAttached>false</IsSpecAttached>

+      <AttachedSpecId></AttachedSpecId>

+      <SpecVarType>None</SpecVarType>

+      <Name>EN-3176137c-92fa-4009-ace4-d8df9e9c168d</Name>

+      <AttachedUtilities />

+    </SimulationObject>

+    <SimulationObject>

+      <Type>DWSIM.UnitOperations.UnitOperations.Heater</Type>

+      <FixOnHeat>true</FixOnHeat>

+      <Eficiencia>100</Eficiencia>

+      <OutletTemperature>314.919840201516</OutletTemperature>

+      <CalcMode>HeatAdded</CalcMode>

+      <DeltaT>59.2463681450888</DeltaT>

+      <DeltaQ>200</DeltaQ>

+      <MobileCompatible>true</MobileCompatible>

+      <ComponentDescription>Aquecedor</ComponentDescription>

+      <ComponentName>AQ-efb55093-201d-4094-8355-18c56721fec3</ComponentName>

+      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>

+      <Calculated>true</Calculated>

+      <DebugMode>false</DebugMode>

+      <DebugText></DebugText>

+      <ErrorMessage></ErrorMessage>

+      <Annotation></Annotation>

+      <IsAdjustAttached>false</IsAdjustAttached>

+      <AttachedAdjustId></AttachedAdjustId>

+      <AdjustVarType>None</AdjustVarType>

+      <IsSpecAttached>false</IsSpecAttached>

+      <AttachedSpecId></AttachedSpecId>

+      <SpecVarType>None</SpecVarType>

+      <Name>AQ-efb55093-201d-4094-8355-18c56721fec3</Name>

+      <AttachedUtilities />

+      <PropertyPackage>PP-c326abf1-a537-4b36-b2cc-8bcc8cf689f8</PropertyPackage>

+    </SimulationObject>

+    <SimulationObject>

+      <Type>DWSIM.UnitOperations.UnitOperations.Compressor</Type>

+      <OutletTemperature>132.666450914174</OutletTemperature>

+      <CalcMode>PowerRequired</CalcMode>

+      <IgnorePhase>true</IgnorePhase>

+      <EficienciaAdiabatica>70</EficienciaAdiabatica>

+      <DeltaP>326856.045481554</DeltaP>

+      <DeltaT>7.73514415597333</DeltaT>

+      <DeltaQ>320</DeltaQ>

+      <POut>817296.510147554</POut>

+      <MobileCompatible>true</MobileCompatible>

+      <ComponentDescription>Compressor Adiabático</ComponentDescription>

+      <ComponentName>COMP-ff5fc450-4f5d-4e95-9fa9-f801d31a1887</ComponentName>

+      <PreferredFlashAlgorithmTag>Inside-Out VLE (Boston-Britt) (2)</PreferredFlashAlgorithmTag>

+      <Calculated>true</Calculated>

+      <DebugMode>false</DebugMode>

+      <DebugText>Calculation mode: Delta_P

+

+Property Package: 

+

+Input variables: T = 124.847896210706 K, P = 490440.464666022 Pa, H = -736.742906903106 kJ/kg, S = -5.27652324951178 kJ/[kg.K], W = 6.47497379954733 kg/s

+

+Doing a PS flash to calculate ideal outlet enthalpy... P = 5394845.11132624 Pa, S = -5.27652324951178 kJ/[kg.K]

+

+ERROR: exception raised on file , method ThrowInvalidOperationException, line 0:

+

+Nullable object must have a value.

+

+</DebugText>

+      <ErrorMessage></ErrorMessage>

+      <Annotation></Annotation>

+      <IsAdjustAttached>false</IsAdjustAttached>

+      <AttachedAdjustId></AttachedAdjustId>

+      <AdjustVarType>None</AdjustVarType>

+      <IsSpecAttached>false</IsSpecAttached>

+      <AttachedSpecId></AttachedSpecId>

+      <SpecVarType>None</SpecVarType>

+      <Name>COMP-ff5fc450-4f5d-4e95-9fa9-f801d31a1887</Name>

+      <AttachedUtilities />

+      <PropertyPackage>PP-c326abf1-a537-4b36-b2cc-8bcc8cf689f8</PropertyPackage>

+    </SimulationObject>

+    <SimulationObject>

+      <Type>DWSIM.Thermodynamics.Streams.MaterialStream</Type>

+      <AtEquilibrium>true</AtEquilibrium>

+      <ComponentDescription>MAT-1088430e-ff9b-4e3f-8c7c-88b32039c78d</ComponentDescription>

+      <ComponentName>MAT-1088430e-ff9b-4e3f-8c7c-88b32039c78d</ComponentName>

+      <Name2>MAT-1088430e-ff9b-4e3f-8c7c-88b32039c78d</Name2>

+      <code>0</code>

+      <IsElectrolyteStream>false</IsElectrolyteStream>

+      <ReferenceSolvent></ReferenceSolvent>

+      <SpecType>Pressure_and_Enthalpy</SpecType>

+      <CompositionBasis>Molar_Fractions</CompositionBasis>

+      <EditorState>{}</EditorState>

+      <MobileCompatible>true</MobileCompatible>

+      <PreferredFlashAlgorithmTag>Inside-Out VLE (Boston-Britt) (2)</PreferredFlashAlgorithmTag>

+      <Calculated>true</Calculated>

+      <DebugMode>false</DebugMode>

+      <DebugText></DebugText>

+      <ErrorMessage></ErrorMessage>

+      <Annotation></Annotation>

+      <IsAdjustAttached>false</IsAdjustAttached>

+      <AttachedAdjustId></AttachedAdjustId>

+      <AdjustVarType>None</AdjustVarType>

+      <IsSpecAttached>false</IsSpecAttached>

+      <AttachedSpecId></AttachedSpecId>

+      <SpecVarType>None</SpecVarType>

+      <Name>MAT-1088430e-ff9b-4e3f-8c7c-88b32039c78d</Name>

+      <AttachedUtilities />

+      <PropertyPackage>PP-c326abf1-a537-4b36-b2cc-8bcc8cf689f8</PropertyPackage>

+      <Phases>

+        <Phase>

+          <ID>0</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.835098200120886</MassFraction>

+              <MoleFraction>0.898405392606844</MoleFraction>

+              <Molarity>3772.47375007905</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0.584423540758843</Kvalue>

+              <lnKvalue>-0.537129317988683</lnKvalue>

+              <MassFlow>5.44164360955482</MassFlow>

+              <MolarFlow>339.191149383209</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0.0652384989527863</VolumetricFlow>

+              <VolumetricFraction>0.725580620961005</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>1.37029974094852E-11</MassFraction>

+              <MoleFraction>7.8650689351909E-12</MoleFraction>

+              <Molarity>3.3026032952091E-08</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0.00349303940003842</Kvalue>

+              <lnKvalue>-5.6569830335078</lnKvalue>

+              <MassFlow>8.92910896877485E-11</MassFlow>

+              <MolarFlow>2.96944096068336E-09</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>2.88584660676497E-13</VolumetricFlow>

+              <VolumetricFraction>3.20962990649145E-12</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>1.63857448610228E-18</MassFraction>

+              <MoleFraction>6.41324054535144E-19</MoleFraction>

+              <Molarity>2.69296932202059E-15</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0.000105750978955408</Kvalue>

+              <lnKvalue>-9.15442348281919</lnKvalue>

+              <MassFlow>1.06772333837952E-17</MassFlow>

+              <MolarFlow>2.42130607156841E-16</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>3.02927966563313E-20</VolumetricFlow>

+              <VolumetricFraction>3.36915572267433E-19</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>1.50694938556833E-25</MassFraction>

+              <MoleFraction>4.47477321174387E-26</MoleFraction>

+              <Molarity>1.87899189138639E-22</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>3.43688669229284E-06</Kvalue>

+              <lnKvalue>-12.5809445276773</lnKvalue>

+              <MassFlow>9.81954157333047E-25</MassFlow>

+              <MolarFlow>1.68944162781179E-23</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>2.64184518887064E-27</VolumetricFlow>

+              <VolumetricFraction>2.93825226422033E-26</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>2.66290459390714E-23</MassFraction>

+              <MoleFraction>7.90729553119753E-24</MoleFraction>

+              <Molarity>3.32033456956488E-20</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>9.76481488205626E-06</Kvalue>

+              <lnKvalue>-11.536724951106</lnKvalue>

+              <MassFlow>1.73519446745201E-22</MassFlow>

+              <MolarFlow>2.98538352709257E-21</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>4.63787848097629E-25</VolumetricFlow>

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+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 3</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 3</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>6</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Phase Aquosa</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Phase Aquosa</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>7</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Solid</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Solid</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+      </Phases>

+    </SimulationObject>

+    <SimulationObject>

+      <Type>DWSIM.UnitOperations.UnitOperations.Valve</Type>

+      <OutletPressure>101325</OutletPressure>

+      <CalcMode>DeltaP</CalcMode>

+      <DeltaP>490440.464666</DeltaP>

+      <DeltaT>-9.96630708143469</DeltaT>

+      <DeltaQ>0</DeltaQ>

+      <OutletTemperature>124.936398922904</OutletTemperature>

+      <MobileCompatible>true</MobileCompatible>

+      <ComponentDescription>Válvula</ComponentDescription>

+      <ComponentName>VALV-243a4344-90f8-498e-ba7e-a07eef8772ff</ComponentName>

+      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>

+      <Calculated>true</Calculated>

+      <DebugMode>false</DebugMode>

+      <DebugText></DebugText>

+      <ErrorMessage></ErrorMessage>

+      <Annotation></Annotation>

+      <IsAdjustAttached>false</IsAdjustAttached>

+      <AttachedAdjustId></AttachedAdjustId>

+      <AdjustVarType>None</AdjustVarType>

+      <IsSpecAttached>false</IsSpecAttached>

+      <AttachedSpecId></AttachedSpecId>

+      <SpecVarType>None</SpecVarType>

+      <Name>VALV-243a4344-90f8-498e-ba7e-a07eef8772ff</Name>

+      <AttachedUtilities />

+      <PropertyPackage>PP-c326abf1-a537-4b36-b2cc-8bcc8cf689f8</PropertyPackage>

+    </SimulationObject>

+    <SimulationObject>

+      <Type>DWSIM.UnitOperations.UnitOperations.Pump</Type>

+      <OutletTemperature>361.149032988047</OutletTemperature>

+      <CurveFlow>0</CurveFlow>

+      <CurveSysHead>0</CurveSysHead>

+      <CurvePower>0</CurvePower>

+      <CurveNPSHr>0</CurveNPSHr>

+      <CurveEff>0</CurveEff>

+      <CurveHead>0</CurveHead>

+      <Pout>0</Pout>

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+              <PartialVolume>0.000129485604594572</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.890844818200559</MassFraction>

+              <MoleFraction>0.890163540898954</MoleFraction>

+              <Molarity>6693.9517514712</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0.0941344500080019</MassFlow>

+              <MolarFlow>1.30470478181569</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0.000133473143559612</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>8.82644733549466E-38</MassFraction>

+              <MoleFraction>2.27151123811207E-37</MoleFraction>

+              <Molarity>1.70815652767482E-33</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>9.32679573901194E-39</MassFlow>

+              <MolarFlow>3.32933381131289E-37</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>3.24362073990607E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>1.84848296603208E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>1.34802212606993E-14</MassFraction>

+              <MoleFraction>2.20825759054218E-14</MoleFraction>

+              <Molarity>1.66059033949891E-10</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>1.42443800360797E-15</MassFlow>

+              <MolarFlow>3.23662350285836E-14</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

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+              <PartialVolume>3.20370802474967E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido (Mistura)</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido (Mistura)</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <compressibilityFactor>0</compressibilityFactor>

+            <density>542.146745427793</density>

+            <enthalpy>-203.589660042413</enthalpy>

+            <entropy>-0.653473224600952</entropy>

+            <heatCapacityCp>2.66469228103793</heatCapacityCp>

+            <heatCapacityCv>2.12215670624479</heatCapacityCv>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <kinematic_viscosity>2.33477263785269E-07</kinematic_viscosity>

+            <massflow>0.105668740598555</massflow>

+            <massfraction>1</massfraction>

+            <molar_enthalpy>-14677.7605024679</molar_enthalpy>

+            <molar_entropy>-47.1120364534724</molar_entropy>

+            <molarflow>1.46569110266873</molarflow>

+            <molarfraction>1</molarfraction>

+            <molecularWeight>72.0948229856575</molecularWeight>

+            <speedOfSound>NaN</speedOfSound>

+            <thermalConductivity>0.0853754717035724</thermalConductivity>

+            <viscosity>0.00012657893869257</viscosity>

+            <volumetric_flow>0.000194908005055301</volumetric_flow>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>32.4115631058018</gibbs_free_energy>

+            <helmholtz_energy>-1715.95884450102</helmholtz_energy>

+            <internal_energy>-1951.96006764924</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>2336.70590480125</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>-123711.749144975</molar_helmholtz_energy>

+            <molar_internal_energy>-140726.215552244</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>2</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>4.57400246760635E-18</MassFraction>

+              <MoleFraction>2.05360050626751E-17</MoleFraction>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

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+              <MassFraction>8.74114688895662E-09</MassFraction>

+              <MoleFraction>2.09382384753858E-08</MoleFraction>

+              <Molarity>0</Molarity>

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+              <FugacityCoeff>1.08568643702969</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

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+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>2.50104967158139E-05</MassFraction>

+              <MoleFraction>4.08524798142757E-05</MoleFraction>

+              <Molarity>0</Molarity>

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+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <FugacityCoeff>0.863492846870107</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <Name>iPentano</Name>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <MassFraction>5.56609382329235E-36</MassFraction>

+              <MoleFraction>1.43113482523637E-35</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>1.35236673493479</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <Molarity>0</Molarity>

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+              <FugacityCoeff>0.971440598706108</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>NaN</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <PetroleumFraction>false</PetroleumFraction>

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+              <Molarity>0</Molarity>

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+              <FugacityCoeff>1.15654293331903</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Vapor</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Vapor</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

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+            <activityCoefficient>0</activityCoefficient>

+            <fugacity>0</fugacity>

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+            <jouleThomsonCoefficient>-Infinity</jouleThomsonCoefficient>

+            <logFugacityCoefficient>0</logFugacityCoefficient>

+            <pressure>0</pressure>

+            <speedOfSound>Infinity</speedOfSound>

+            <temperature>0</temperature>

+            <bulk_modulus>116983789.563775</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>8.54819290543535E-09</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>3</ID>

+          <Compounds>

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+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <Molarity>5.29204044516109E-15</Molarity>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>1.65477295583841E-20</MassFlow>

+              <MolarFlow>1.03146104583831E-18</MolarFlow>

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+              <PartialPressure>6.90282193409966E-13</PartialPressure>

+              <PartialVolume>3.59617446933875E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>1.86559049524314E-06</DiffusionCoefficient>

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+              <PartialVolume>5.16795373212718E-05</PartialVolume>

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+              <MassFlow>5.51967134036889E-07</MassFlow>

+              <MolarFlow>1.25171130470755E-05</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>8.37679744102541</PartialPressure>

+              <PartialVolume>NaN</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>NaN</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <MassFlow>0.000216764203364815</MassFlow>

+              <MolarFlow>0.00372940494063993</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>2495.82069330268</PartialPressure>

+              <PartialVolume>0.000120827447331106</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

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+              <DiffusionCoefficient>1.71613967440369E-06</DiffusionCoefficient>

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+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 3</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 3</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>6</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Phase Aquosa</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Phase Aquosa</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>7</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

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+              <MassFraction>0</MassFraction>

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+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

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+            <speedOfSound>NaN</speedOfSound>

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+      <SpecType>Pressure_and_Enthalpy</SpecType>

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+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0.742728187462536</MassFlow>

+              <MolarFlow>12.7785590465485</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0.000102023130616362</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.0570978649688041</MassFraction>

+              <MoleFraction>0.0415679646063131</MoleFraction>

+              <Molarity>438.602602352958</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0.112823935535169</MassFlow>

+              <MolarFlow>1.56374131025876</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0.000112410659519655</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.0274130510331307</MassFraction>

+              <MoleFraction>0.0199570463049505</MoleFraction>

+              <Molarity>210.575921326212</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0.0541674947789038</MassFlow>

+              <MolarFlow>0.750762228397834</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0.000116983318990235</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>2.64343258886327E-25</MassFraction>

+              <MoleFraction>4.95642274520344E-25</MoleFraction>

+              <Molarity>5.22974828090923E-21</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>5.2233558673415E-25</MassFlow>

+              <MolarFlow>1.86455196235507E-23</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>3.24362073990607E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>1.71802978279944E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>1.59856902650189E-06</MassFraction>

+              <MoleFraction>1.9078984325224E-06</MoleFraction>

+              <Molarity>0.0201311087866535</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>3.15873192269285E-06</MassFlow>

+              <MolarFlow>7.17730498226052E-05</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>NaN</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido (Mistura)</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido (Mistura)</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <compressibilityFactor>0</compressibilityFactor>

+            <density>554.226988645819</density>

+            <enthalpy>-374.483985088395</enthalpy>

+            <entropy>-1.28793760269678</entropy>

+            <heatCapacityCp>2.50082556806826</heatCapacityCp>

+            <heatCapacityCv>1.9054046534098</heatCapacityCv>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <kinematic_viscosity>2.73490172701565E-07</kinematic_viscosity>

+            <massflow>1.97597468130922</massflow>

+            <massfraction>1</massfraction>

+            <molar_enthalpy>-19670.1864052159</molar_enthalpy>

+            <molar_entropy>-67.6503501674516</molar_entropy>

+            <molarflow>37.6189049684974</molarflow>

+            <molarfraction>1</molarfraction>

+            <molecularWeight>52.5261084277686</molecularWeight>

+            <speedOfSound>NaN</speedOfSound>

+            <thermalConductivity>0.0857476541416239</thermalConductivity>

+            <viscosity>0.000151575634840614</viscosity>

+            <volumetric_flow>0.00356528051103619</volumetric_flow>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>1.18869886235825</gibbs_free_energy>

+            <helmholtz_energy>-3384.18580889137</helmholtz_energy>

+            <internal_energy>-3759.85849284212</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>62.4377253321947</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>-177758.110737544</molar_helmholtz_energy>

+            <molar_internal_energy>-197490.734868092</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>2</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>3.05863935073524E-09</MassFraction>

+              <MoleFraction>1.00026323417144E-08</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>8.03231354099751</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

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+              <MassFraction>0.00988630106371556</MassFraction>

+              <MoleFraction>0.0172493216903247</MoleFraction>

+              <Molarity>0</Molarity>

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+              <FugacityCoeff>1.33722737362546</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.359533904113146</MassFraction>

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+              <FugacityCoeff>0.367073500397309</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

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+              <Name>iPentano</Name>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>2.92092996413152E-25</MassFraction>

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+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>25.1800857562869</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.0832868315014119</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>NaN</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <MassFraction>1.61978637157611E-06</MassFraction>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Vapor</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Vapor</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <activity>0</activity>

+            <activityCoefficient>0</activityCoefficient>

+            <fugacity>0</fugacity>

+            <fugacityCoefficient>0</fugacityCoefficient>

+            <jouleThomsonCoefficient>-Infinity</jouleThomsonCoefficient>

+            <logFugacityCoefficient>0</logFugacityCoefficient>

+            <pressure>0</pressure>

+            <speedOfSound>Infinity</speedOfSound>

+            <temperature>0</temperature>

+            <bulk_modulus>186706273.030247</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>5.35600643604511E-09</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>3</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <ComponentName></ComponentName>

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+              <Molarity>9.85305184984919E-05</Molarity>

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+              <lnKvalue>0</lnKvalue>

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+              <MolarFlow>3.51288937344965E-07</MolarFlow>

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+              <PartialPressure>0.0183008009933226</PartialPressure>

+              <PartialVolume>3.59617446933875E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>1.25827831709621E-06</DiffusionCoefficient>

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+            <Compound>

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+              <PartialPressure>33197.0104653903</PartialPressure>

+              <PartialVolume>NaN</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>NaN</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <Molarity>4502.15052009618</Molarity>

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+              <MolarFlow>16.0514295070504</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>836217.671091676</PartialPressure>

+              <PartialVolume>8.68747649318637E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>1.22887217288557E-06</DiffusionCoefficient>

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+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 3</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 3</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>6</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Phase Aquosa</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Phase Aquosa</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>7</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+            <Compound>

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+              <lnKvalue>0</lnKvalue>

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+            <Compound>

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+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

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+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

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+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

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+        </Phase>

+      </Phases>

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+      <CalcMode>Delta_P</CalcMode>

+      <FixOnDeltaP>true</FixOnDeltaP>

+      <IgnorePhase>true</IgnorePhase>

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+    <SimulationObject>

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+      <Name2>MAT-53d7df7d-91a1-4af8-b091-a045e1890052</Name2>

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+      <IsElectrolyteStream>false</IsElectrolyteStream>

+      <ReferenceSolvent></ReferenceSolvent>

+      <SpecType>Pressure_and_Enthalpy</SpecType>

+      <CompositionBasis>Molar_Fractions</CompositionBasis>

+      <EditorState>{}</EditorState>

+      <MobileCompatible>true</MobileCompatible>

+      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>

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+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

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+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>1.65477295583841E-20</MassFlow>

+              <MolarFlow>1.03146104583831E-18</MolarFlow>

+              <Name>Metano</Name>

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+              <PartialVolume>3.59617446933875E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

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+              <MassFraction>9.03268236032939E-10</MassFraction>

+              <MoleFraction>2.16564561308154E-09</MoleFraction>

+              <Molarity>1.62603979376159E-05</Molarity>

+              <Molality>0</Molality>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>9.54472169242792E-11</MassFlow>

+              <MolarFlow>3.17416750662718E-09</MolarFlow>

+              <Name>Etano</Name>

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+              <PartialVolume>5.16795373212718E-05</PartialVolume>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

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+              <MassFraction>5.22356120561576E-06</MassFraction>

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+              <Molarity>0.0641217701178734</Molarity>

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+              <MassFlow>5.51967134036889E-07</MassFlow>

+              <MolarFlow>1.25171130470755E-05</MolarFlow>

+              <Name>Propano</Name>

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+              <PartialVolume>NaN</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

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+              <MolarFlow>0.00372940494063993</MolarFlow>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <MolarFlow>1.30470478181569</MolarFlow>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <Molarity>0</Molarity>

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+              <FugacityCoeff>NaN</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <Molarity>1.65803430413916E-10</Molarity>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>1.42443800360797E-15</MassFlow>

+              <MolarFlow>3.23662350285836E-14</MolarFlow>

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+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido (Mistura)</ComponentName>

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+            <molar_entropy>-47.1682505456932</molar_entropy>

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+            <molarfraction>1</molarfraction>

+            <molecularWeight>72.0948229856575</molecularWeight>

+            <speedOfSound>NaN</speedOfSound>

+            <thermalConductivity>0.0855186492042253</thermalConductivity>

+            <viscosity>0.000127028848004764</viscosity>

+            <volumetric_flow>0.0001952084763734</volumetric_flow>

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+            <helmholtz_energy>-845.435670611457</helmholtz_energy>

+            <internal_energy>-1081.44440961098</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>2255.59849009559</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>-60951.5350184936</molar_helmholtz_energy>

+            <molar_internal_energy>-77966.5432797327</molar_internal_energy>

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+        <Phase>

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+          <Compounds>

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+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

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+              <Name>nButano</Name>

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+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

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+              <Name>Nitrogenio</Name>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <ComponentName></ComponentName>

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+              <PetroleumFraction>false</PetroleumFraction>

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+              <Molarity>0</Molarity>

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+              <FugacityCoeff>0.97640725906745</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>NaN</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <MassFraction>2.14174438963773E-13</MassFraction>

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+              <Molarity>0</Molarity>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Vapor</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Vapor</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <activity>0</activity>

+            <activityCoefficient>0</activityCoefficient>

+            <fugacity>0</fugacity>

+            <fugacityCoefficient>0</fugacityCoefficient>

+            <jouleThomsonCoefficient>-Infinity</jouleThomsonCoefficient>

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+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 2</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 2</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>5</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 3</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 3</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>6</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Phase Aquosa</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Phase Aquosa</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>7</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

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+              <Molality>0</Molality>

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+              <MolarFlow>0</MolarFlow>

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+              <PartialVolume>0</PartialVolume>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

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+              <PartialVolume>0</PartialVolume>

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+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <Molarity>0</Molarity>

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+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

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+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

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+              <Molarity>0</Molarity>

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+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

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+              <Molarity>0</Molarity>

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+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

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+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <Molarity>0</Molarity>

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+              <FugacityCoeff>NaN</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

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+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

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+              <PartialVolume>0</PartialVolume>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

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+              <lnKvalue>0</lnKvalue>

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+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

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+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Solid</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Solid</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

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+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+      </Phases>

+    </SimulationObject>

+    <SimulationObject>

+      <Type>DWSIM.Thermodynamics.Streams.MaterialStream</Type>

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+      <IsElectrolyteStream>false</IsElectrolyteStream>

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+      <SpecType>Pressure_and_Enthalpy</SpecType>

+      <CompositionBasis>Molar_Fractions</CompositionBasis>

+      <EditorState>{}</EditorState>

+      <MobileCompatible>true</MobileCompatible>

+      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>

+      <Calculated>true</Calculated>

+      <DebugMode>false</DebugMode>

+      <DebugText></DebugText>

+      <ErrorMessage></ErrorMessage>

+      <Annotation></Annotation>

+      <IsAdjustAttached>false</IsAdjustAttached>

+      <AttachedAdjustId></AttachedAdjustId>

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+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

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+              <MolarFlow>0</MolarFlow>

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+            <helmholtz_energy>-892.340283749494</helmholtz_energy>

+            <internal_energy>-1267.41210702507</internal_energy>

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+            <molar_gibbs_free_energy>-164.328642718313</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>-46871.1624986917</molar_helmholtz_energy>

+            <molar_internal_energy>-66572.2257562654</molar_internal_energy>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 2</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 2</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>5</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 3</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 3</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>6</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <lnKvalue>0</lnKvalue>

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+              <MolarFlow>0</MolarFlow>

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+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

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+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <lnKvalue>0</lnKvalue>

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+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <lnKvalue>0</lnKvalue>

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+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Phase Aquosa</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Phase Aquosa</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>7</ID>

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+              <FugacityCoeff>NaN</FugacityCoeff>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+      <SC_NumericalDerivativeStep>1E-06</SC_NumericalDerivativeStep>

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+      <UseDampingFactor>true</UseDampingFactor>

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+      <AutoUpdateInitialEstimates>false</AutoUpdateInitialEstimates>

+      <UseTemperatureEstimates>true</UseTemperatureEstimates>

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+      <UseLiquidFlowEstimates>false</UseLiquidFlowEstimates>

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+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <Name>Agua</Name>

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+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

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+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

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+              <DiffusionCoefficient>NaN</DiffusionCoefficient>

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+            <helmholtz_energy>-854.907230652078</helmholtz_energy>

+            <internal_energy>-1216.82394848489</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>-389.574357181404</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>-46013.0941627298</molar_helmholtz_energy>

+            <molar_internal_energy>-65492.2930975723</molar_internal_energy>

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+              <lnKvalue>0</lnKvalue>

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+              <MolarFlow>0</MolarFlow>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+              <Molarity>0</Molarity>

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+              <FugacityCoeff>NaN</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

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+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

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+              <MolarFlow>0</MolarFlow>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

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+              <PartialVolume>0</PartialVolume>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

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+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

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+        </Phase>

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+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 3</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 3</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>6</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Phase Aquosa</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Phase Aquosa</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>7</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Solid</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Solid</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+      </Phases>

+    </SimulationObject>

+    <SimulationObject>

+      <Type>DWSIM.UnitOperations.UnitOperations.Valve</Type>

+      <OutletPressure>101325</OutletPressure>

+      <CalcMode>DeltaP</CalcMode>

+      <DeltaP>197157.066796</DeltaP>

+      <DeltaT>-11.1831506554238</DeltaT>

+      <DeltaQ>0</DeltaQ>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

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+              <lnKvalue>0</lnKvalue>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

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+              <Molarity>4.81747338089086E-21</Molarity>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <ComponentName></ComponentName>

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+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

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+              <lnKvalue>0</lnKvalue>

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+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <MassFraction>1.51758755758825E-06</MassFraction>

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+              <MolarFlow>7.17826320957839E-05</MolarFlow>

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+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido (Mistura)</ComponentName>

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+          <Name>Líquido (Mistura)</Name>

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+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

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+            <enthalpy>-339.561380416246</enthalpy>

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+            <massfraction>1</massfraction>

+            <molar_enthalpy>-18085.2325211771</molar_enthalpy>

+            <molar_entropy>-60.8418619044673</molar_entropy>

+            <molarflow>39.0850960711661</molarflow>

+            <molarfraction>1</molarfraction>

+            <molecularWeight>53.2605695589047</molecularWeight>

+            <speedOfSound>NaN</speedOfSound>

+            <thermalConductivity>0.080717834919216</thermalConductivity>

+            <viscosity>0.000143062206324118</viscosity>

+            <volumetric_flow>0.00387486818384931</volumetric_flow>

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+            <helmholtz_energy>-1225.53241039615</helmholtz_energy>

+            <internal_energy>-1573.82059075109</internal_energy>

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+            <molar_helmholtz_energy>-65272.5541905963</molar_helmholtz_energy>

+            <molar_internal_energy>-83822.5810469348</molar_internal_energy>

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+        <Phase>

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+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

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+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

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+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

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+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

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+              <Name>Nitrogenio</Name>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

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+            <Compound>

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+              <Name>Agua</Name>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>NaN</DiffusionCoefficient>

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+            <Compound>

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+              <Name>DioxidoDeCarbono</Name>

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+              <PartialVolume>0</PartialVolume>

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+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

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+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

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+          <ComponentName>Vapor</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

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+            <pressure>0</pressure>

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+            <temperature>0</temperature>

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+            <molar_internal_energy>0</molar_internal_energy>

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+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 3</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 3</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>6</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Phase Aquosa</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Phase Aquosa</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>7</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <ComponentName></ComponentName>

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+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

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+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

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+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

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+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

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+            <isothermal_compressibility>0</isothermal_compressibility>

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+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

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+      <code>0</code>

+      <IsElectrolyteStream>false</IsElectrolyteStream>

+      <ReferenceSolvent></ReferenceSolvent>

+      <SpecType>Pressure_and_Enthalpy</SpecType>

+      <CompositionBasis>Molar_Fractions</CompositionBasis>

+      <EditorState>{}</EditorState>

+      <MobileCompatible>true</MobileCompatible>

+      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>

+      <Calculated>true</Calculated>

+      <DebugMode>false</DebugMode>

+      <DebugText></DebugText>

+      <ErrorMessage></ErrorMessage>

+      <Annotation></Annotation>

+      <IsAdjustAttached>false</IsAdjustAttached>

+      <AttachedAdjustId></AttachedAdjustId>

+      <AdjustVarType>None</AdjustVarType>

+      <IsSpecAttached>false</IsSpecAttached>

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+      <AttachedUtilities />

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+              <MolarFlow>40.9033755774699</MolarFlow>

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+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

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+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <MolarFlow>6.73450755310948</MolarFlow>

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+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

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+              <MassFlow>0.023211381207747</MassFlow>

+              <MolarFlow>0.399349331723191</MolarFlow>

+              <Name>nButano</Name>

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+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

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+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <ComponentName></ComponentName>

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+              <lnKvalue>NaN</lnKvalue>

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+              <MolarFlow>1.23546139228859</MolarFlow>

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+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

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+              <ComponentName></ComponentName>

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+              <MolarFlow>0.0384581694071162</MolarFlow>

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+              <VolumetricFlow>7.86854680445927E-05</VolumetricFlow>

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+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

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+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

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+              <Molality>0</Molality>

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+              <lnKvalue>NaN</lnKvalue>

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+              <MolarFlow>5.41909376740531E-14</MolarFlow>

+              <Name>Nitrogenio</Name>

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+              <VolumetricFraction>1.2562327044E-15</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

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+              <Molarity>0</Molarity>

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+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

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+            <pressure>686616.650532</pressure>

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+            <molar_helmholtz_energy>-1898100.62620896</molar_helmholtz_energy>

+            <molar_internal_energy>-1903456.71272086</molar_internal_energy>

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+              <Molarity>0</Molarity>

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+              <Name>nButano</Name>

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+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>9.53326087232047E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0.000106646322554881</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0.000111264458149982</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>3.24362073990607E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>1.6611077063726E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>4.34150107019708E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido (Mistura)</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido (Mistura)</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <activity>0</activity>

+            <activityCoefficient>0</activityCoefficient>

+            <compressibilityFactor>0</compressibilityFactor>

+            <density>NaN</density>

+            <enthalpy>0</enthalpy>

+            <entropy>0</entropy>

+            <fugacity>0</fugacity>

+            <fugacityCoefficient>0</fugacityCoefficient>

+            <heatCapacityCp>0</heatCapacityCp>

+            <heatCapacityCv>0</heatCapacityCv>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <kinematic_viscosity>NaN</kinematic_viscosity>

+            <logFugacityCoefficient>0</logFugacityCoefficient>

+            <massflow>0</massflow>

+            <massfraction>0</massfraction>

+            <molar_enthalpy>NaN</molar_enthalpy>

+            <molar_entropy>NaN</molar_entropy>

+            <molarflow>0</molarflow>

+            <molarfraction>0</molarfraction>

+            <molecularWeight>NaN</molecularWeight>

+            <pressure>0</pressure>

+            <speedOfSound>NaN</speedOfSound>

+            <temperature>0</temperature>

+            <thermalConductivity>0</thermalConductivity>

+            <viscosity>0</viscosity>

+            <volumetric_flow>0</volumetric_flow>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>NaN</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>NaN</molar_helmholtz_energy>

+            <molar_internal_energy>NaN</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>2</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0.0291038158655343</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.00936081335855666</MassFraction>

+              <MoleFraction>0.0191738810858044</MoleFraction>

+              <Molarity>6.92807908368557</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>1.00396255461827</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0.0157799676655126</MassFlow>

+              <MolarFlow>0.983604541888212</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>13165.1060088339</PartialPressure>

+              <PartialVolume>3.1292221418856</PartialVolume>

+              <VolumetricFlow>0.00307791727457825</VolumetricFlow>

+              <VolumetricFraction>0.0216794996192114</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0.409646431432988</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.729625586061765</MassFraction>

+              <MoleFraction>0.797349367485474</MoleFraction>

+              <Molarity>288.105441488101</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.914495441584732</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>1.22996450361452</MassFlow>

+              <MolarFlow>40.9033755774699</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>547473.352006685</PartialPressure>

+              <PartialVolume>2.81042950049293</PartialVolume>

+              <VolumetricFlow>0.114956059489548</VolumetricFlow>

+              <VolumetricFraction>0.809700074954476</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>2.15648019742325</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.176166110607506</MassFraction>

+              <MoleFraction>0.131279026779289</MoleFraction>

+              <Molarity>47.4349181308711</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.844777301108025</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0.296971579569469</MassFlow>

+              <MolarFlow>6.73450755310948</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>90138.3656522961</PartialPressure>

+              <PartialVolume>2.5403397800453</PartialVolume>

+              <VolumetricFlow>0.0171079383435272</VolumetricFlow>

+              <VolumetricFraction>0.120500815882003</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>10.9182145899911</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.0137691921736249</MassFraction>

+              <MoleFraction>0.00778471049295557</MoleFraction>

+              <Molarity>2.81284157847015</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.782217015983289</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0.023211381207747</MassFlow>

+              <MolarFlow>0.399349331723191</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>5345.11184403447</PartialPressure>

+              <PartialVolume>2.27843027140515</PartialVolume>

+              <VolumetricFlow>0.000909889654521034</VolumetricFlow>

+              <VolumetricFraction>0.0064088637409581</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>6.68036874207376</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.0425975555289202</MassFraction>

+              <MoleFraction>0.0240834490011293</MoleFraction>

+              <Molarity>8.70204829898848</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.788616849472779</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0.0718087225039899</MassFlow>

+              <MolarFlow>1.23546139228859</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>16536.0970864136</PartialPressure>

+              <PartialVolume>2.30650179496516</PartialVolume>

+              <VolumetricFlow>0.00284959407005672</VolumetricFlow>

+              <VolumetricFraction>0.0200712910860045</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>32.2424264884236</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <MoleFraction>0.000749683775935201</MoleFraction>

+              <Molarity>0.270882481444011</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.730531638404187</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0.00277475692272344</MassFlow>

+              <MolarFlow>0.0384581694071162</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>514.74536319081</PartialPressure>

+              <PartialVolume>2.04600128098711</PartialVolume>

+              <VolumetricFlow>7.86854680445927E-05</VolumetricFlow>

+              <VolumetricFraction>0.0005542259334257</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <PetroleumFraction>false</PetroleumFraction>

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+              <MoleFraction>0.000714573736763885</MoleFraction>

+              <Molarity>0.258196206457656</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.721950367440613</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0.00264480636573537</MassFlow>

+              <MolarFlow>0.036657052886145</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>490.638225694954</PartialPressure>

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+              <VolumetricFlow>7.3523069856434E-05</VolumetricFlow>

+              <VolumetricFraction>0.00051786426429353</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0.0032178571785582</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>9.00552979001312E-16</MassFraction>

+              <MoleFraction>1.0563702693929E-15</MoleFraction>

+              <Molarity>3.81697202316889E-13</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>1.0524773347923</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>1.51810492800092E-15</MassFlow>

+              <MolarFlow>5.41909376740531E-14</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>7.25321416092141E-10</PartialPressure>

+              <PartialVolume>3.2911759115559</PartialVolume>

+              <VolumetricFlow>1.78351918156659E-16</VolumetricFlow>

+              <VolumetricFraction>1.2562327044E-15</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>3820.89702497506</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <FugacityCoeff>0.851837714170544</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>NaN</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <PetroleumFraction>false</PetroleumFraction>

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+              <MolarFlow>0.967774974632791</MolarFlow>

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+              <VolumetricFraction>0.0205673645196264</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Vapor</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Vapor</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

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+            <density>11.8736661529491</density>

+            <enthalpy>-97.4796350936777</enthalpy>

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+            <heatCapacityCp>1.85496024802765</heatCapacityCp>

+            <heatCapacityCv>1.46329785100845</heatCapacityCv>

+            <jouleThomsonCoefficient>0.000237480252733412</jouleThomsonCoefficient>

+            <kinematic_viscosity>7.18726574575979E-07</kinematic_viscosity>

+            <massflow>1.68574749448329</massflow>

+            <massfraction>1</massfraction>

+            <molar_enthalpy>-3203.28752029104</molar_enthalpy>

+            <molar_entropy>-20.9489332968949</molar_entropy>

+            <molarflow>51.2991885934055</molarflow>

+            <molarfraction>1</molarfraction>

+            <molecularWeight>32.8610947016029</molecularWeight>

+            <speedOfSound>2769.01432768459</speedOfSound>

+            <thermalConductivity>0.0187798877479425</thermalConductivity>

+            <viscosity>8.53391940176782E-06</viscosity>

+            <volumetric_flow>0.141973630786697</volumetric_flow>

+            <bulk_modulus>91040626.92701</bulk_modulus>

+            <gibbs_free_energy>65.5120899395834</gibbs_free_energy>

+            <helmholtz_energy>-57761.3327688798</helmholtz_energy>

+            <internal_energy>-57924.3244939131</internal_energy>

+            <isothermal_compressibility>1.09841071371546E-08</isothermal_compressibility>

+            <molar_gibbs_free_energy>2152.79899160458</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>-1898100.62620896</molar_helmholtz_energy>

+            <molar_internal_energy>-1903456.71272086</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>3</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.000449155631170996</MassFraction>

+              <MoleFraction>0.00120732791970121</MoleFraction>

+              <Molarity>0</Molarity>

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+              <FugacityCoeff>15.9674638237634</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

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+              <MassFraction>0.282143130144111</MassFraction>

+              <MoleFraction>0.404622501374002</MoleFraction>

+              <Molarity>0</Molarity>

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+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.305971954333727</MassFraction>

+              <MoleFraction>0.299217199828002</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.37061394239001</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.101470305627391</MassFraction>

+              <MoleFraction>0.0752843880844952</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.0807966026211734</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.229287290089093</MassFraction>

+              <MoleFraction>0.1701163037125</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.111601749032659</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.035246374884265</MassFraction>

+              <MoleFraction>0.0210664860057519</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.0259911807432774</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.0419475214446473</MassFraction>

+              <MoleFraction>0.0250717095415149</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.0205683392197813</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>1.16857867544343E-17</MassFraction>

+              <MoleFraction>1.79885770656066E-17</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>61.9487678286053</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.057004886504623</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.00348426784559461</MassFraction>

+              <MoleFraction>0.00341408353403239</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>5.36846134841136</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 1</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 1</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <activity>0</activity>

+            <activityCoefficient>0</activityCoefficient>

+            <fugacity>0</fugacity>

+            <fugacityCoefficient>0</fugacityCoefficient>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <logFugacityCoefficient>0</logFugacityCoefficient>

+            <pressure>0</pressure>

+            <speedOfSound>NaN</speedOfSound>

+            <temperature>0</temperature>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>4</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 2</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 2</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>5</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 3</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 3</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>6</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Phase Aquosa</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Phase Aquosa</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>7</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

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+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 2</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 2</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>5</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

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+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 3</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 3</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>6</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

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+              <FugacityCoeff>0</FugacityCoeff>

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+              <MassFlow>0</MassFlow>

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+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

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+              <MassFlow>0</MassFlow>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <FugacityCoeff>0</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

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+              <lnKvalue>0</lnKvalue>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <Molality>0</Molality>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Phase Aquosa</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Phase Aquosa</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

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+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

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+        <Phase>

+          <ID>7</ID>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

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+              <FugacityCoeff>NaN</FugacityCoeff>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <FugacityCoeff>NaN</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

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+              <MolarFlow>0</MolarFlow>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

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+              <lnKvalue>0</lnKvalue>

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+              <MolarFlow>0</MolarFlow>

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+              <FugacityCoeff>NaN</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

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+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

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+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

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+            <Compound>

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+              <FugacityCoeff>NaN</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

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+              <PartialVolume>0</PartialVolume>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

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+              <Molarity>0</Molarity>

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+              <FugacityCoeff>NaN</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

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+              <PartialVolume>0</PartialVolume>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

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+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

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+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

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+              <PartialVolume>0</PartialVolume>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+              <Molarity>0</Molarity>

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+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

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+          <ComponentName>Solid</ComponentName>

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+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

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+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

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+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

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+        </Phase>

+      </Phases>

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+      <CalcMode>DeltaP</CalcMode>

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+      <DeltaT>-8.74696377187479</DeltaT>

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+      <OutletTemperature>250.322451801576</OutletTemperature>

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+      <ComponentDescription>Válvula</ComponentDescription>

+      <ComponentName>VALV-e661f136-141d-4fb7-abe5-2c89823ac087</ComponentName>

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+      <IsAdjustAttached>false</IsAdjustAttached>

+      <AttachedAdjustId></AttachedAdjustId>

+      <AdjustVarType>None</AdjustVarType>

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+      <SpecType>Pressure_and_Enthalpy</SpecType>

+      <CompositionBasis>Molar_Fractions</CompositionBasis>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 3</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 3</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>6</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Phase Aquosa</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Phase Aquosa</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>7</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Solid</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Solid</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+      </Phases>

+    </SimulationObject>

+    <SimulationObject>

+      <Type>DWSIM.Thermodynamics.Streams.MaterialStream</Type>

+      <AtEquilibrium>true</AtEquilibrium>

+      <ComponentDescription>MAT-60ef3279-c580-4f20-bfbb-89a240bb2553</ComponentDescription>

+      <ComponentName>MAT-60ef3279-c580-4f20-bfbb-89a240bb2553</ComponentName>

+      <Name2>MAT-60ef3279-c580-4f20-bfbb-89a240bb2553</Name2>

+      <code>0</code>

+      <IsElectrolyteStream>false</IsElectrolyteStream>

+      <ReferenceSolvent></ReferenceSolvent>

+      <SpecType>Pressure_and_Enthalpy</SpecType>

+      <CompositionBasis>Molar_Fractions</CompositionBasis>

+      <EditorState>{}</EditorState>

+      <MobileCompatible>true</MobileCompatible>

+      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>

+      <Calculated>true</Calculated>

+      <DebugMode>false</DebugMode>

+      <DebugText></DebugText>

+      <ErrorMessage></ErrorMessage>

+      <Annotation></Annotation>

+      <IsAdjustAttached>false</IsAdjustAttached>

+      <AttachedAdjustId></AttachedAdjustId>

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+      <IsSpecAttached>false</IsSpecAttached>

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+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 3</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 3</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>6</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Phase Aquosa</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Phase Aquosa</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>7</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

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+            <thermalConductivity>0.0977310579129369</thermalConductivity>

+            <viscosity>0.00022938910390945</viscosity>

+            <volumetric_flow>0.0043330403151757</volumetric_flow>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>-140.754030924952</gibbs_free_energy>

+            <helmholtz_energy>-1676.81737414197</helmholtz_energy>

+            <internal_energy>-2102.46809357828</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>-6286.69827453008</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>-74894.0888118578</molar_helmholtz_energy>

+            <molar_internal_energy>-93905.534706857</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>4</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 2</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 2</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>5</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

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+              <FugacityCoeff>0</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

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+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 3</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 3</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>6</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

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+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

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+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

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+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

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+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Phase Aquosa</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Phase Aquosa</Name>

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+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

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+        </Phase>

+        <Phase>

+          <ID>7</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

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+              <MoleFraction>0</MoleFraction>

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+              <FugacityCoeff>NaN</FugacityCoeff>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <lnKvalue>0</lnKvalue>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+              <lnKvalue>0</lnKvalue>

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+              <MolarFlow>0</MolarFlow>

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+              <lnKvalue>0</lnKvalue>

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+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <FugacityCoeff>NaN</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

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+              <FugacityCoeff>NaN</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

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+              <MolarFlow>0</MolarFlow>

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+              <PartialVolume>0</PartialVolume>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

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+          <ComponentName>Solid</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

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+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

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+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+      </Phases>

+    </SimulationObject>

+    <SimulationObject>

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+      <CalcMode>HeatRemoved</CalcMode>

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+      <MobileCompatible>true</MobileCompatible>

+      <ComponentDescription>Resfriador</ComponentDescription>

+      <ComponentName>RESF-ac4548b8-930a-4138-88af-bce2bd994723</ComponentName>

+      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>

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+      <Annotation></Annotation>

+      <IsAdjustAttached>false</IsAdjustAttached>

+      <AttachedAdjustId></AttachedAdjustId>

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+      <IsElectrolyteStream>false</IsElectrolyteStream>

+      <ReferenceSolvent></ReferenceSolvent>

+      <SpecType>Pressure_and_Enthalpy</SpecType>

+      <CompositionBasis>Molar_Fractions</CompositionBasis>

+      <EditorState>{}</EditorState>

+      <MobileCompatible>true</MobileCompatible>

+      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>

+      <Calculated>true</Calculated>

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+            <Compound>

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+          <ComponentDescription></ComponentDescription>

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+          <Name>Líquido 1</Name>

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+            <density>599.589713298674</density>

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+            <heatCapacityCp>2.15238113106715</heatCapacityCp>

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+            <molar_entropy>-76.016015696711</molar_entropy>

+            <molarflow>21.3510265567923</molarflow>

+            <molarfraction>1</molarfraction>

+            <molecularWeight>56.7021871816191</molecularWeight>

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+            <thermalConductivity>0.0990706622984872</thermalConductivity>

+            <viscosity>0.000192617728825287</viscosity>

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+            <helmholtz_energy>-1648.05734542834</helmholtz_energy>

+            <internal_energy>-1995.7104718548</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>-5548.50562614749</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>-93448.4560865197</molar_helmholtz_energy>

+            <molar_internal_energy>-113161.148735428</molar_internal_energy>

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+              <FugacityCoeff>NaN</FugacityCoeff>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

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+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

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+            <isothermal_compressibility>0</isothermal_compressibility>

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+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

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+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>6</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Phase Aquosa</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Phase Aquosa</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>7</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Solid</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Solid</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+      </Phases>

+    </SimulationObject>

+    <SimulationObject>

+      <Type>DWSIM.Thermodynamics.Streams.MaterialStream</Type>

+      <AtEquilibrium>true</AtEquilibrium>

+      <ComponentDescription>MAT-041afb7d-f7fa-4b5c-8a57-7b8cccbdb653</ComponentDescription>

+      <ComponentName>MAT-041afb7d-f7fa-4b5c-8a57-7b8cccbdb653</ComponentName>

+      <Name2>MAT-041afb7d-f7fa-4b5c-8a57-7b8cccbdb653</Name2>

+      <code>0</code>

+      <IsElectrolyteStream>false</IsElectrolyteStream>

+      <ReferenceSolvent></ReferenceSolvent>

+      <SpecType>Pressure_and_Enthalpy</SpecType>

+      <CompositionBasis>Molar_Fractions</CompositionBasis>

+      <EditorState>{}</EditorState>

+      <MobileCompatible>true</MobileCompatible>

+      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>

+      <Calculated>true</Calculated>

+      <DebugMode>false</DebugMode>

+      <DebugText></DebugText>

+      <ErrorMessage></ErrorMessage>

+      <Annotation></Annotation>

+      <IsAdjustAttached>false</IsAdjustAttached>

+      <AttachedAdjustId></AttachedAdjustId>

+      <AdjustVarType>None</AdjustVarType>

+      <IsSpecAttached>false</IsSpecAttached>

+      <AttachedSpecId></AttachedSpecId>

+      <SpecVarType>None</SpecVarType>

+      <Name>MAT-041afb7d-f7fa-4b5c-8a57-7b8cccbdb653</Name>

+      <AttachedUtilities />

+      <PropertyPackage>PP-c326abf1-a537-4b36-b2cc-8bcc8cf689f8</PropertyPackage>

+      <Phases>

+        <Phase>

+          <ID>0</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.531144253925419</MassFraction>

+              <MoleFraction>0.727291922625986</MoleFraction>

+              <Molarity>349.426924575055</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>NaN</Kvalue>

+              <lnKvalue>NaN</lnKvalue>

+              <MassFlow>5.45981354740544</MassFlow>

+              <MolarFlow>340.323726697341</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0.724737691889951</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>NaN</Kvalue>

+              <lnKvalue>NaN</lnKvalue>

+              <MassFlow>1.24703870846765</MassFlow>

+              <MolarFlow>41.4711908369688</MolarFlow>

+              <Name>Etano</Name>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0.0809200601751639</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <MassFraction>0.0975549241802736</MassFraction>

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+              <Molarity>23.349071385401</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>NaN</Kvalue>

+              <lnKvalue>NaN</lnKvalue>

+              <MassFlow>1.00280044963144</MassFlow>

+              <MolarFlow>22.740786212927</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0.0411568004237451</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <MassFraction>0.0352102116087953</MassFraction>

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+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>NaN</Kvalue>

+              <lnKvalue>NaN</lnKvalue>

+              <MassFlow>0.361937814309305</MassFlow>

+              <MolarFlow>6.22710139375643</MolarFlow>

+              <Name>nButano</Name>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0.0103948669690809</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <Molality>0</Molality>

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+              <Kvalue>NaN</Kvalue>

+              <lnKvalue>NaN</lnKvalue>

+              <MassFlow>0.812954997947969</MassFlow>

+              <MolarFlow>13.9868038117091</MolarFlow>

+              <Name>iButano</Name>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0.0237047743363727</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <Molarity>1.80077297964129</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>NaN</Kvalue>

+              <lnKvalue>NaN</lnKvalue>

+              <MassFlow>0.126540971214312</MassFlow>

+              <MolarFlow>1.75385961488999</MolarFlow>

+              <Name>iPentano</Name>

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+              <PartialVolume>0</PartialVolume>

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+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <ComponentName></ComponentName>

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+              <Molarity>2.14485737777154</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>NaN</Kvalue>

+              <lnKvalue>NaN</lnKvalue>

+              <MassFlow>0.150719906822157</MassFlow>

+              <MolarFlow>2.0889799975351</MolarFlow>

+              <Name>nPentano</Name>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0.00318434300444723</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <MassFraction>0.104579812717931</MassFraction>

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+              <Molarity>39.4005421084917</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>NaN</Kvalue>

+              <lnKvalue>NaN</lnKvalue>

+              <MassFlow>1.07501168287638</MassFlow>

+              <MolarFlow>38.3740873447696</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0.0851782239556693</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>NaN</Kvalue>

+              <lnKvalue>NaN</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

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+              <Molarity>0.992083415152567</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>NaN</Kvalue>

+              <lnKvalue>NaN</lnKvalue>

+              <MassFlow>0.0425241283711954</MassFlow>

+              <MolarFlow>0.966237863467289</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0.00198132318956694</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Mistura</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Mistura</Name>

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+            <enthalpy>-95.2025534351568</enthalpy>

+            <entropy>-0.881327147049715</entropy>

+            <heatCapacityCp>2.06334822569001</heatCapacityCp>

+            <heatCapacityCv>1.57716466058589</heatCapacityCv>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <massflow>10.2793422070458</massflow>

+            <massfraction>1</massfraction>

+            <molar_enthalpy>-2091.36799257092</molar_enthalpy>

+            <molar_entropy>-19.3606087212674</molar_entropy>

+            <molarflow>467.932773773364</molarflow>

+            <molarfraction>1</molarfraction>

+            <molecularWeight>21.9675619729609</molecularWeight>

+            <pressure>980871.120523</pressure>

+            <speedOfSound>NaN</speedOfSound>

+            <surfaceTension>NaN</surfaceTension>

+            <temperature>259.322887002629</temperature>

+            <thermalConductivity>0.0270136920515725</thermalConductivity>

+            <volumetric_flow>0.973948207085688</volumetric_flow>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>133.345746731566</gibbs_free_energy>

+            <helmholtz_energy>-92802.3353477936</helmholtz_energy>

+            <internal_energy>-93030.8836479603</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>2929.28095515641</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>-2038641.05298815</molar_helmholtz_energy>

+            <molar_internal_energy>-2043661.70193588</molar_internal_energy>

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+        </Phase>

+        <Phase>

+          <ID>1</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>3.59617446933875E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>7.04107189782977E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>8.00646574172954E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>9.51849794710252E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>9.5903121614508E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0.000107154331618853</PartialVolume>

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+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0.000111771380334498</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>3.24362073990607E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>1.66658093164216E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>4.41845653883461E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido (Mistura)</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido (Mistura)</Name>

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+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <compressibilityFactor>0</compressibilityFactor>

+            <density>NaN</density>

+            <enthalpy>0</enthalpy>

+            <entropy>0</entropy>

+            <heatCapacityCp>0</heatCapacityCp>

+            <heatCapacityCv>0</heatCapacityCv>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <kinematic_viscosity>NaN</kinematic_viscosity>

+            <massflow>0</massflow>

+            <massfraction>0</massfraction>

+            <molar_enthalpy>NaN</molar_enthalpy>

+            <molar_entropy>NaN</molar_entropy>

+            <molarflow>0</molarflow>

+            <molarfraction>0</molarfraction>

+            <molecularWeight>NaN</molecularWeight>

+            <speedOfSound>NaN</speedOfSound>

+            <thermalConductivity>0</thermalConductivity>

+            <viscosity>0</viscosity>

+            <volumetric_flow>0</volumetric_flow>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>NaN</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>NaN</molar_helmholtz_energy>

+            <molar_internal_energy>NaN</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>2</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0.0369545373265954</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <Molarity>349.426924575055</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.969005450583552</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>5.45981354740544</MassFlow>

+              <MolarFlow>340.323726697341</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>713379.643093478</PartialPressure>

+              <PartialVolume>2.12955371582413</PartialVolume>

+              <VolumetricFlow>0.724737691889951</VolumetricFlow>

+              <VolumetricFraction>0.744123441695692</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0.519441585887669</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.121315030023311</MassFraction>

+              <MoleFraction>0.0886263864412598</MoleFraction>

+              <Molarity>42.5804889164092</Molarity>

+              <Molality>0</Molality>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>1.24703870846765</MassFlow>

+              <MolarFlow>41.4711908369688</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>86931.0629765429</PartialPressure>

+              <PartialVolume>1.95123541477611</PartialVolume>

+              <VolumetricFlow>0.0809200601751639</VolumetricFlow>

+              <VolumetricFraction>0.0830845619781962</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>2.70291727413716</ActivityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>1.00280044963144</MassFlow>

+              <MolarFlow>22.740786212927</MolarFlow>

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+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>13.4743933067435</ActivityCoeff>

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+              <Molarity>6.3936679060066</Molarity>

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+              <MassFlow>0.361937814309305</MassFlow>

+              <MolarFlow>6.22710139375643</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>13053.1227219885</PartialPressure>

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+              <VolumetricFraction>0.0106729155549093</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>8.34912539314036</ActivityCoeff>

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+              <Molarity>14.3609318339025</Molarity>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0.812954997947969</MassFlow>

+              <MolarFlow>13.9868038117091</MolarFlow>

+              <Name>iButano</Name>

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+              <VolumetricFraction>0.0243388448830392</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>39.1678483831659</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <Molarity>1.80077297964129</Molarity>

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+              <MassFlow>0.126540971214312</MassFlow>

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+              <PartialVolume>1.53383029547956</PartialVolume>

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+              <VolumetricFraction>0.00276208028529653</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>56.6702169667661</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <Molarity>2.14485737777154</Molarity>

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+              <lnKvalue>0</lnKvalue>

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+              <MolarFlow>2.0889799975351</MolarFlow>

+              <Name>nPentano</Name>

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+              <VolumetricFraction>0.00326951985873626</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0.00397247080447671</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <MassFlow>1.07501168287638</MassFlow>

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+              <Name>Nitrogenio</Name>

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+              <VolumetricFraction>0.0874566258616001</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>3973.88904579544</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.840084898326923</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>NaN</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <PetroleumFraction>false</PetroleumFraction>

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+              <FugacityCoeff>0.936133526999276</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0.0425241283711954</MassFlow>

+              <MolarFlow>0.966237863467289</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

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+              <VolumetricFraction>0.00203432089627803</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Vapor</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Vapor</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <compressibilityFactor>0.946920411786805</compressibilityFactor>

+            <density>10.5543006622543</density>

+            <enthalpy>-95.2025534351568</enthalpy>

+            <entropy>-0.881327147049715</entropy>

+            <heatCapacityCp>2.06334822569001</heatCapacityCp>

+            <heatCapacityCv>1.57716466058589</heatCapacityCv>

+            <jouleThomsonCoefficient>3.76324249804795E-05</jouleThomsonCoefficient>

+            <kinematic_viscosity>9.7076040189515E-07</kinematic_viscosity>

+            <massflow>10.2793422070458</massflow>

+            <massfraction>1</massfraction>

+            <molar_enthalpy>-2091.36799257092</molar_enthalpy>

+            <molar_entropy>-19.3606087212674</molar_entropy>

+            <molarflow>467.932773773364</molarflow>

+            <molarfraction>1</molarfraction>

+            <molecularWeight>21.9675619729609</molecularWeight>

+            <speedOfSound>296.556227510267</speedOfSound>

+            <thermalConductivity>0.0270136920515725</thermalConductivity>

+            <viscosity>1.02456971526122E-05</viscosity>

+            <volumetric_flow>0.973948207085688</volumetric_flow>

+            <bulk_modulus>928204.262898003</bulk_modulus>

+            <gibbs_free_energy>133.345746731566</gibbs_free_energy>

+            <helmholtz_energy>-92802.3353477936</helmholtz_energy>

+            <internal_energy>-93030.8836479603</internal_energy>

+            <isothermal_compressibility>1.07734907064296E-06</isothermal_compressibility>

+            <molar_gibbs_free_energy>2929.28095515641</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>-2038641.05298815</molar_helmholtz_energy>

+            <molar_internal_energy>-2043661.70193588</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>3</ID>

+          <Compounds>

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+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

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+              <MassFlow>0</MassFlow>

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+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <Name>Etano</Name>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

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+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.270976648613468</MassFraction>

+              <MoleFraction>0.264094721277029</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.0906072097682617</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

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+              <MassFraction>0.151283923532141</MassFraction>

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+              <Molarity>0</Molarity>

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+              <FugacityCoeff>0.0237385769207976</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.253618437172454</MassFraction>

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+              <Molarity>0</Molarity>

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+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.000812434512222893</MassFraction>

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+              <FugacityCoeff>50.7776677485627</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

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+              <Molarity>0</Molarity>

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+              <FugacityCoeff>0.0397337320352263</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.000444998617338881</MassFraction>

+              <MoleFraction>0.000572773832300907</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>3.35750803893309</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 1</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 1</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>4</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

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+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 2</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 2</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>5</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

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+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 3</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 3</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>6</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

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+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

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+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Phase Aquosa</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Phase Aquosa</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>7</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

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+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

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+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <Molarity>0</Molarity>

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+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

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+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

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+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

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+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <PetroleumFraction>false</PetroleumFraction>

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+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Solid</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Solid</Name>

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+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+      </Phases>

+    </SimulationObject>

+    <SimulationObject>

+      <Type>DWSIM.UnitOperations.UnitOperations.Vessel</Type>

+      <PressureCalculation>Average</PressureCalculation>

+      <OverrideT>false</OverrideT>

+      <OverrideP>false</OverrideP>

+      <FlashPressure>0</FlashPressure>

+      <FlashTemperature>0</FlashTemperature>

+      <DeltaQ>0</DeltaQ>

+      <MobileCompatible>true</MobileCompatible>

+      <ComponentDescription>Vaso Separador G-L</ComponentDescription>

+      <ComponentName>SEP-b2f51d01-9efc-451c-b049-fa35af8197d4</ComponentName>

+      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>

+      <Calculated>true</Calculated>

+      <DebugMode>false</DebugMode>

+      <DebugText></DebugText>

+      <ErrorMessage></ErrorMessage>

+      <Annotation></Annotation>

+      <IsAdjustAttached>false</IsAdjustAttached>

+      <AttachedAdjustId></AttachedAdjustId>

+      <AdjustVarType>None</AdjustVarType>

+      <IsSpecAttached>false</IsSpecAttached>

+      <AttachedSpecId></AttachedSpecId>

+      <SpecVarType>None</SpecVarType>

+      <Name>SEP-b2f51d01-9efc-451c-b049-fa35af8197d4</Name>

+      <AttachedUtilities />

+      <PropertyPackage>PP-c326abf1-a537-4b36-b2cc-8bcc8cf689f8</PropertyPackage>

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+    <SimulationObject>

+      <Type>DWSIM.Thermodynamics.Streams.MaterialStream</Type>

+      <AtEquilibrium>true</AtEquilibrium>

+      <ComponentDescription>MAT-847e0b84-e2fc-47ed-8bbd-27ac6b6491a0</ComponentDescription>

+      <ComponentName>MAT-847e0b84-e2fc-47ed-8bbd-27ac6b6491a0</ComponentName>

+      <Name2>MAT-847e0b84-e2fc-47ed-8bbd-27ac6b6491a0</Name2>

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+      <IsElectrolyteStream>false</IsElectrolyteStream>

+      <ReferenceSolvent></ReferenceSolvent>

+      <SpecType>Pressure_and_Enthalpy</SpecType>

+      <CompositionBasis>Molar_Fractions</CompositionBasis>

+      <EditorState>{}</EditorState>

+      <MobileCompatible>true</MobileCompatible>

+      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>

+      <Calculated>true</Calculated>

+      <DebugMode>false</DebugMode>

+      <DebugText></DebugText>

+      <ErrorMessage></ErrorMessage>

+      <Annotation></Annotation>

+      <IsAdjustAttached>false</IsAdjustAttached>

+      <AttachedAdjustId></AttachedAdjustId>

+      <AdjustVarType>None</AdjustVarType>

+      <IsSpecAttached>false</IsSpecAttached>

+      <AttachedSpecId></AttachedSpecId>

+      <SpecVarType>None</SpecVarType>

+      <Name>MAT-847e0b84-e2fc-47ed-8bbd-27ac6b6491a0</Name>

+      <AttachedUtilities />

+      <PropertyPackage>PP-c326abf1-a537-4b36-b2cc-8bcc8cf689f8</PropertyPackage>

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+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

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+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 3</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 3</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>6</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Phase Aquosa</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Phase Aquosa</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>7</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Solid</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Solid</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

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+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>3.24362073990607E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>1.74043003537206E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>NaN</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>NaN</MassFraction>

+              <MoleFraction>NaN</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>NaN</MassFlow>

+              <MolarFlow>NaN</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>3.20370802474967E-05</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido (Mistura)</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido (Mistura)</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <activity>0</activity>

+            <activityCoefficient>0</activityCoefficient>

+            <compressibilityFactor>0</compressibilityFactor>

+            <density>NaN</density>

+            <enthalpy>0</enthalpy>

+            <entropy>0</entropy>

+            <fugacity>0</fugacity>

+            <fugacityCoefficient>0</fugacityCoefficient>

+            <heatCapacityCp>0</heatCapacityCp>

+            <heatCapacityCv>0</heatCapacityCv>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <kinematic_viscosity>NaN</kinematic_viscosity>

+            <logFugacityCoefficient>0</logFugacityCoefficient>

+            <massflow>0</massflow>

+            <massfraction>0</massfraction>

+            <molar_enthalpy>NaN</molar_enthalpy>

+            <molar_entropy>NaN</molar_entropy>

+            <molarflow>0</molarflow>

+            <molarfraction>0</molarfraction>

+            <molecularWeight>NaN</molecularWeight>

+            <pressure>0</pressure>

+            <speedOfSound>NaN</speedOfSound>

+            <temperature>0</temperature>

+            <thermalConductivity>0</thermalConductivity>

+            <viscosity>0</viscosity>

+            <volumetric_flow>0</volumetric_flow>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>NaN</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>NaN</molar_helmholtz_energy>

+            <molar_internal_energy>NaN</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>2</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0.052105264440095</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <MoleFraction>0.697999</MoleFraction>

+              <Molarity>1261.783898915</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.936971621197706</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>5.47899899649029</MassFlow>

+              <MolarFlow>341.519603346649</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>2738615.63117123</PartialPressure>

+              <PartialVolume>0.608508750627781</PartialVolume>

+              <VolumetricFlow>0.2078179498825</VolumetricFlow>

+              <VolumetricFraction>0.767807588488863</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0.601161836071888</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <MoleFraction>0.08725</MoleFraction>

+              <Molarity>157.723213328864</Molarity>

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+              <FugacityCoeff>0.746932870840447</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>1.2836886481747</MassFlow>

+              <MolarFlow>42.6900115788062</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>342327.444336868</PartialPressure>

+              <PartialVolume>0.45269591383418</PartialVolume>

+              <VolumetricFlow>0.0193256200956553</VolumetricFlow>

+              <VolumetricFraction>0.0714007513310885</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>2.14790854045557</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.0983031098445132</MassFraction>

+              <MoleFraction>0.05235</MoleFraction>

+              <Molarity>94.6339279973187</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.625761810983506</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>1.12950086435437</MassFlow>

+              <MolarFlow>25.6140069472837</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>205396.466602121</PartialPressure>

+              <PartialVolume>0.333028644736046</PartialVolume>

+              <VolumetricFlow>0.00853020962521509</VolumetricFlow>

+              <VolumetricFraction>0.031515851664132</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>7.1263274767219</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <MoleFraction>0.02</MoleFraction>

+              <Molarity>36.1543182415735</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.524673631229038</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0.568772846531794</MassFlow>

+              <MolarFlow>9.78567600660313</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>78470.47434656</PartialPressure>

+              <PartialVolume>0.21406936998801</PartialVolume>

+              <VolumetricFlow>0.00209481634762601</VolumetricFlow>

+              <VolumetricFraction>0.0077395426579233</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>4.96666697754153</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.0992507783342937</MassFraction>

+              <MoleFraction>0.0401</MoleFraction>

+              <Molarity>72.4894080743549</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.542233201809966</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>1.14038955729625</MassFlow>

+              <MolarFlow>19.6202803932393</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>157333.301064853</PartialPressure>

+              <PartialVolume>0.237532780454899</PartialVolume>

+              <VolumetricFlow>0.00466046609564839</VolumetricFlow>

+              <VolumetricFraction>0.0172186340792847</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>14.5743500882191</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <MoleFraction>0.0087</MoleFraction>

+              <Molarity>15.7271284350845</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.444506110064567</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0.307125887886241</MassFlow>

+              <MolarFlow>4.25676906287236</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>34134.6563407536</PartialPressure>

+              <PartialVolume>0.102363094011757</PartialVolume>

+              <VolumetricFlow>0.000435736644586361</VolumetricFlow>

+              <VolumetricFraction>0.0016098797167677</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <Molarity>23.6810784482307</Molarity>

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+              <FugacityCoeff>0.438911392241296</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0.462453923139052</MassFlow>

+              <MolarFlow>6.40961778432505</MolarFlow>

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+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <PetroleumFraction>false</PetroleumFraction>

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+              <Molarity>141.905699098176</Molarity>

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+              <Name>Nitrogenio</Name>

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+              <VolumetricFraction>0.0985312084333309</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <PetroleumFraction>false</PetroleumFraction>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

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+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>NaN</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <ComponentName></ComponentName>

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+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Vapor</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Vapor</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

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+            <heatCapacityCp>2.48139495039477</heatCapacityCp>

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+            <jouleThomsonCoefficient>-2.43768318888238E-05</jouleThomsonCoefficient>

+            <kinematic_viscosity>2.9082519894437E-07</kinematic_viscosity>

+            <massflow>11.489981</massflow>

+            <massfraction>1</massfraction>

+            <molar_enthalpy>-885.680881937465</molar_enthalpy>

+            <molar_entropy>-24.5363418622325</molar_entropy>

+            <molarflow>489.283800330157</molarflow>

+            <molarfraction>1</molarfraction>

+            <molecularWeight>23.483264707</molecularWeight>

+            <speedOfSound>282.05351671293</speedOfSound>

+            <thermalConductivity>0.0335094016188241</thermalConductivity>

+            <viscosity>1.23458412499421E-05</viscosity>

+            <volumetric_flow>0.270664099962219</volumetric_flow>

+            <bulk_modulus>3377160.43269743</bulk_modulus>

+            <gibbs_free_energy>281.118657038983</gibbs_free_energy>

+            <helmholtz_energy>-92143.4915865291</helmholtz_energy>

+            <internal_energy>-92462.3256503903</internal_energy>

+            <isothermal_compressibility>2.96106750013434E-07</isothermal_compressibility>

+            <molar_gibbs_free_energy>6601.58383732279</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>-2163830.00395369</molar_helmholtz_energy>

+            <molar_internal_energy>-2171317.26867295</molar_internal_energy>

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+        <Phase>

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+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

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+              <Name>Metano</Name>

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+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

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+              <Name>Etano</Name>

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+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <Kvalue>0</Kvalue>

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+              <MassFlow>0</MassFlow>

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+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <Molality>0</Molality>

+              <FugacityCoeff>0.0853728741918468</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.232594140604517</MassFraction>

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+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.109187957886322</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

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+              <MassFraction>0.141154656753552</MassFraction>

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+              <Molality>0</Molality>

+              <FugacityCoeff>0.0399499959256569</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

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+              <MassFraction>0.265052489894026</MassFraction>

+              <MoleFraction>0.185496825406996</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.0309063598806755</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.00454016437517573</MassFraction>

+              <MoleFraction>0.0081834678566769</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>11.1871800268206</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

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+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0.075018977732187</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0.000917354298632809</MassFraction>

+              <MoleFraction>0.00105251104112703</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>1.67500214683849</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 1</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 1</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>4</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

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+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

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+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 2</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 2</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>5</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

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+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

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+              <FugacityCoeff>0</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

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+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

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+              <lnKvalue>0</lnKvalue>

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+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

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+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

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+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

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+              <FugacityCoeff>0</FugacityCoeff>

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+              <lnKvalue>0</lnKvalue>

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+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

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+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Líquido 3</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Líquido 3</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>6</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>0</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Phase Aquosa</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Phase Aquosa</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+        <Phase>

+          <ID>7</ID>

+          <Compounds>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Metano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Etano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Propano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iButano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>iPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>nPentano</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Nitrogenio</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>Agua</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+            <Compound>

+              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>

+              <ComponentDescription></ComponentDescription>

+              <ComponentName></ComponentName>

+              <ActivityCoeff>0</ActivityCoeff>

+              <PetroleumFraction>false</PetroleumFraction>

+              <MassFraction>0</MassFraction>

+              <MoleFraction>0</MoleFraction>

+              <Molarity>0</Molarity>

+              <Molality>0</Molality>

+              <FugacityCoeff>NaN</FugacityCoeff>

+              <Kvalue>0</Kvalue>

+              <lnKvalue>0</lnKvalue>

+              <MassFlow>0</MassFlow>

+              <MolarFlow>0</MolarFlow>

+              <Name>DioxidoDeCarbono</Name>

+              <PartialPressure>0</PartialPressure>

+              <PartialVolume>0</PartialVolume>

+              <VolumetricFlow>0</VolumetricFlow>

+              <VolumetricFraction>0</VolumetricFraction>

+              <DiffusionCoefficient>0</DiffusionCoefficient>

+            </Compound>

+          </Compounds>

+          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>

+          <ComponentDescription></ComponentDescription>

+          <ComponentName>Solid</ComponentName>

+          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>

+          <Name>Solid</Name>

+          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>

+          <Properties>

+            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>

+            <jouleThomsonCoefficient>0</jouleThomsonCoefficient>

+            <speedOfSound>NaN</speedOfSound>

+            <bulk_modulus>0</bulk_modulus>

+            <gibbs_free_energy>0</gibbs_free_energy>

+            <helmholtz_energy>0</helmholtz_energy>

+            <internal_energy>0</internal_energy>

+            <isothermal_compressibility>0</isothermal_compressibility>

+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>

+            <molar_helmholtz_energy>0</molar_helmholtz_energy>

+            <molar_internal_energy>0</molar_internal_energy>

+          </Properties>

+        </Phase>

+      </Phases>

+    </SimulationObject>

+  </SimulationObjects>

+  <Settings>

+    <Type>DWSIM.DWSIM.Flowsheet.FlowsheetVariables</Type>

+    <SelectedPropertyPackage>

+      <Type>DWSIM.Thermodynamics.PropertyPackages.PengRobinsonPropertyPackage</Type>

+      <ComponentName>Peng-Robinson (PR)</ComponentName>

+      <ComponentDescription>Property Package that uses the Peng-Robinson Cubic Equation of State. Recommended for use with hydrocarbons and non-condensables.</ComponentDescription>

+      <Tag>PP_1</Tag>

+      <TPSeverity>0</TPSeverity>

+      <TPCompIDs></TPCompIDs>

+      <Parameters>

+        <Parameter ID="PP_IDEAL_MIXRULE_LIQDENS" Value="0" />

+        <Parameter ID="PP_USEEXPLIQDENS" Value="0" />

+        <Parameter ID="PP_USE_EOS_LIQDENS" Value="0" />

+        <Parameter ID="PP_USE_EOS_VOLUME_SHIFT" Value="0" />

+        <Parameter ID="PP_FLASHALGORITHMIDEALKFALLBACK" Value="1" />

+      </Parameters>

+      <InteractionParameters />

+    </SelectedPropertyPackage>

+    <SimulationMode></SimulationMode>

+    <BackupFileName>25865530.dwbcs</BackupFileName>

+    <FilePath>D:\DWSIM Tutorial\Production_of_Natural_Gas.dwxmz</FilePath>

+    <FlowsheetQuickConnect>false</FlowsheetQuickConnect>

+    <FlowsheetShowCalculationQueue>false</FlowsheetShowCalculationQueue>

+    <FlowsheetShowConsoleWindow>false</FlowsheetShowConsoleWindow>

+    <FlowsheetShowCOReportsWindow>false</FlowsheetShowCOReportsWindow>

+    <FlowsheetShowWatchWindow>false</FlowsheetShowWatchWindow>

+    <FlowsheetSnapToGrid>false</FlowsheetSnapToGrid>

+    <FractionNumberFormat>#0.0######</FractionNumberFormat>

+    <Key>6029A5E8728D3CECC3F9EBF90747A6989E6BEACD</Key>

+    <NumberFormat>#0.0####</NumberFormat>

+    <Password></Password>

+    <SimulationAuthor>Daniel Wagner</SimulationAuthor>

+    <SimulationComments>This is a simulation of a Natural Gas Processing Unit, with the main streams/unit ops only. The plant produces Methane, Ethane, LPG and C5+ from natural gas which enters at ambient temperature and high pressure (40 bar). A turbine simulates the turbo-expander, which provides some of the necessary cooling for separation of methane from the rest of the components in the demethanizer column.</SimulationComments>

+    <SimulationName>Natural Gas Processing Unit</SimulationName>

+    <UsePassword>false</UsePassword>

+    <SelectedUnitSystem1>

+      <Type>DWSIM.SharedClasses.SystemsOfUnits.SI</Type>

+      <accel>m2/s</accel>

+      <activity>Pa</activity>

+      <activityCoefficient>-</activityCoefficient>

+      <area>m2</area>

+      <cakeresistance>Pa-1</cakeresistance>

+      <cinematic_viscosity>cSt</cinematic_viscosity>

+      <compressibility>Pa-1</compressibility>

+      <compressibilityFactor>-</compressibilityFactor>

+      <deltaP>kgf/cm2</deltaP>

+      <deltaT>C.</deltaT>

+      <density>kg/m3</density>

+      <diameter>mm</diameter>

+      <distance>m</distance>

+      <enthalpy>kJ/kg</enthalpy>

+      <entropy>kJ/[kg.K]</entropy>

+      <excessEnthalpy>kJ/kg</excessEnthalpy>

+      <excessEntropy>kJ/[kg.K]</excessEntropy>

+      <force>N</force>

+      <foulingfactor>K.m2/W</foulingfactor>

+      <fugacity>Pa</fugacity>

+      <fugacityCoefficient>-</fugacityCoefficient>

+      <head>m</head>

+      <heat_transf_coeff>W/[m2.K]</heat_transf_coeff>

+      <heatCapacityCp>kJ/[kg.K]</heatCapacityCp>

+      <heatCapacityCv>kJ/[kg.K]</heatCapacityCv>

+      <heatflow>kW</heatflow>

+      <idealGasHeatCapacity>kJ/[kg.K]</idealGasHeatCapacity>

+      <jouleThomsonCoefficient>K/Pa</jouleThomsonCoefficient>

+      <kvalue>-</kvalue>

+      <logFugacityCoefficient>-</logFugacityCoefficient>

+      <logKvalue>-</logKvalue>

+      <mass>kg</mass>

+      <mass_conc>kg/m3</mass_conc>

+      <massflow>kg/h</massflow>

+      <massfraction>-</massfraction>

+      <mediumresistance>K/Pa</mediumresistance>

+      <molar_conc>kmol/m3</molar_conc>

+      <molar_enthalpy>kJ/kmol</molar_enthalpy>

+      <molar_entropy>kJ/[kmol.K]</molar_entropy>

+      <molar_volume>m3/kmol</molar_volume>

+      <molarflow>m3/d @ SC</molarflow>

+      <molarfraction>-</molarfraction>

+      <molecularWeight>kg/kmol</molecularWeight>

+      <Name>Custom2</Name>

+      <pdp_boilingPointTemperature>C</pdp_boilingPointTemperature>

+      <pdp_meltingTemperature>C</pdp_meltingTemperature>

+      <pressure>kgf/cm2</pressure>

+      <reac_rate>kmol.[m3.s]</reac_rate>

+      <reac_rate_heterog>kmol/[kg.s]</reac_rate_heterog>

+      <spec_vol>m3/kg</spec_vol>

+      <speedOfSound>m/s</speedOfSound>

+      <surfaceTension>N/m</surfaceTension>

+      <temperature>C</temperature>

+      <thermalConductivity>W/[m.K]</thermalConductivity>

+      <thermalConductivityOfLiquid>W/[m.K]</thermalConductivityOfLiquid>

+      <thermalConductivityOfVapor>W/[m.K]</thermalConductivityOfVapor>

+      <thickness>mm</thickness>

+      <time>s</time>

+      <vaporPressure>kgf/cm2_a</vaporPressure>

+      <velocity>m/s</velocity>

+      <viscosity>cP</viscosity>

+      <viscosityOfLiquid>cP</viscosityOfLiquid>

+      <viscosityOfVapor>cP</viscosityOfVapor>

+      <volume>m3</volume>

+      <volumetricFlow>m3/h</volumetricFlow>

+      <diffusivity>m2/s</diffusivity>

+    </SelectedUnitSystem1>

+    <SimultaneousAdjustSolverEnabled>true</SimultaneousAdjustSolverEnabled>

+    <SpreadsheetUseRegionalSeparator>false</SpreadsheetUseRegionalSeparator>

+    <VisibleProperties>

+      <ObjectType Value="AbsorptionColumn">

+        <PropertyID Value="PROP_AC_0" />

+        <PropertyID Value="PROP_AC_1" />

+        <PropertyID Value="PROP_AC_2" />

+      </ObjectType>

+      <ObjectType Value="Adjust" />

+      <ObjectType Value="CapeOpenUO" />

+      <ObjectType Value="ComponentSeparator">

+        <PropertyID Value="PROP_CP_0" />

+        <PropertyID Value="SpecifiedStreamIndex" />

+      </ObjectType>

+      <ObjectType Value="Compressor">

+        <PropertyID Value="PROP_CO_0" />

+        <PropertyID Value="PROP_CO_1" />

+        <PropertyID Value="PROP_CO_2" />

+        <PropertyID Value="PROP_CO_3" />

+        <PropertyID Value="PROP_CO_4" />

+      </ObjectType>

+      <ObjectType Value="Cooler">

+        <PropertyID Value="PROP_CL_0" />

+        <PropertyID Value="PROP_CL_1" />

+        <PropertyID Value="PROP_CL_2" />

+        <PropertyID Value="PROP_CL_3" />

+        <PropertyID Value="PROP_CL_4" />

+        <PropertyID Value="PROP_CL_5" />

+      </ObjectType>

+      <ObjectType Value="CustomUO" />

+      <ObjectType Value="DistillationColumn">

+        <PropertyID Value="PROP_DC_0" />

+        <PropertyID Value="PROP_DC_1" />

+        <PropertyID Value="PROP_DC_2" />

+        <PropertyID Value="PROP_DC_3" />

+        <PropertyID Value="PROP_DC_4" />

+        <PropertyID Value="PROP_DC_5" />

+        <PropertyID Value="PROP_DC_6" />

+        <PropertyID Value="PROP_DC_7" />

+        <PropertyID Value="Condenser_Specification_Value" />

+        <PropertyID Value="Reboiler_Specification_Value" />

+        <PropertyID Value="Global_Stage_Efficiency" />

+      </ObjectType>

+      <ObjectType Value="EnergyRecycle">

+        <PropertyID Value="PROP_ER_0" />

+        <PropertyID Value="PROP_ER_1" />

+        <PropertyID Value="PROP_ER_2" />

+      </ObjectType>

+      <ObjectType Value="EnergyStream">

+        <PropertyID Value="PROP_ES_0" />

+      </ObjectType>

+      <ObjectType Value="ExcelUO">

+        <PropertyID Value="Calc_dQ" />

+      </ObjectType>

+      <ObjectType Value="Expander">

+        <PropertyID Value="PROP_TU_0" />

+        <PropertyID Value="PROP_TU_1" />

+        <PropertyID Value="PROP_TU_2" />

+        <PropertyID Value="PROP_TU_3" />

+        <PropertyID Value="PROP_TU_4" />

+      </ObjectType>

+      <ObjectType Value="Filter">

+        <PropertyID Value="PROP_FT_0" />

+        <PropertyID Value="PROP_FT_1" />

+        <PropertyID Value="PROP_FT_2" />

+        <PropertyID Value="PROP_FT_3" />

+        <PropertyID Value="PROP_FT_4" />

+        <PropertyID Value="PROP_FT_5" />

+        <PropertyID Value="PROP_FT_6" />

+        <PropertyID Value="PROP_FT_7" />

+      </ObjectType>

+      <ObjectType Value="Flowsheet" />

+      <ObjectType Value="Heater">

+        <PropertyID Value="PROP_HT_0" />

+        <PropertyID Value="PROP_HT_1" />

+        <PropertyID Value="PROP_HT_2" />

+        <PropertyID Value="PROP_HT_3" />

+        <PropertyID Value="PROP_HT_4" />

+        <PropertyID Value="PROP_HT_5" />

+      </ObjectType>

+      <ObjectType Value="HeatExchanger">

+        <PropertyID Value="PROP_HX_0" />

+        <PropertyID Value="PROP_HX_1" />

+        <PropertyID Value="PROP_HX_2" />

+        <PropertyID Value="PROP_HX_3" />

+        <PropertyID Value="PROP_HX_4" />

+        <PropertyID Value="PROP_HX_5" />

+        <PropertyID Value="PROP_HX_6" />

+        <PropertyID Value="PROP_HX_7" />

+        <PropertyID Value="PROP_HX_8" />

+        <PropertyID Value="PROP_HX_9" />

+        <PropertyID Value="PROP_HX_10" />

+        <PropertyID Value="PROP_HX_11" />

+        <PropertyID Value="PROP_HX_12" />

+        <PropertyID Value="PROP_HX_13" />

+        <PropertyID Value="PROP_HX_14" />

+        <PropertyID Value="PROP_HX_15" />

+        <PropertyID Value="PROP_HX_16" />

+        <PropertyID Value="PROP_HX_17" />

+        <PropertyID Value="PROP_HX_18" />

+        <PropertyID Value="PROP_HX_19" />

+        <PropertyID Value="PROP_HX_20" />

+        <PropertyID Value="PROP_HX_21" />

+        <PropertyID Value="PROP_HX_22" />

+        <PropertyID Value="PROP_HX_23" />

+        <PropertyID Value="PROP_HX_24" />

+        <PropertyID Value="PROP_HX_25" />

+        <PropertyID Value="PROP_HX_26" />

+        <PropertyID Value="PROP_HX_27" />

+      </ObjectType>

+      <ObjectType Value="MaterialStream">

+        <PropertyID Value="PROP_MS_0" />

+        <PropertyID Value="PROP_MS_1" />

+        <PropertyID Value="PROP_MS_2" />

+        <PropertyID Value="PROP_MS_3" />

+        <PropertyID Value="PROP_MS_4" />

+      </ObjectType>

+      <ObjectType Value="Mixer" />

+      <ObjectType Value="OrificePlate">

+        <PropertyID Value="PROP_OP_0" />

+        <PropertyID Value="PROP_OP_1" />

+        <PropertyID Value="PROP_OP_2" />

+        <PropertyID Value="PROP_OP_3" />

+        <PropertyID Value="PROP_OP_4" />

+        <PropertyID Value="PROP_OP_5" />

+        <PropertyID Value="PROP_OP_6" />

+      </ObjectType>

+      <ObjectType Value="Pipe">

+        <PropertyID Value="PROP_PS_0" />

+        <PropertyID Value="PROP_PS_1" />

+        <PropertyID Value="PROP_PS_2" />

+        <PropertyID Value="PROP_PS_3" />

+        <PropertyID Value="PROP_PS_4" />

+        <PropertyID Value="PROP_PS_5" />

+        <PropertyID Value="PROP_PS_6" />

+        <PropertyID Value="PROP_PS_7" />

+      </ObjectType>

+      <ObjectType Value="Pump">

+        <PropertyID Value="PROP_PU_0" />

+        <PropertyID Value="PROP_PU_1" />

+        <PropertyID Value="PROP_PU_2" />

+        <PropertyID Value="PROP_PU_3" />

+      </ObjectType>

+      <ObjectType Value="Reactor_Conversion">

+        <PropertyID Value="PROP_CR_0" />

+      </ObjectType>

+      <ObjectType Value="Reactor_CSTR">

+        <PropertyID Value="PROP_CS_0" />

+        <PropertyID Value="PROP_CS_1" />

+        <PropertyID Value="PROP_CS_2" />

+        <PropertyID Value="PROP_CS_3" />

+        <PropertyID Value="PROP_CS_4" />

+      </ObjectType>

+      <ObjectType Value="Reactor_Equilibrium">

+        <PropertyID Value="PROP_EQ_0" />

+      </ObjectType>

+      <ObjectType Value="Reactor_Gibbs">

+        <PropertyID Value="PROP_GR_0" />

+        <PropertyID Value="PROP_GR_1" />

+      </ObjectType>

+      <ObjectType Value="Reactor_PFR">

+        <PropertyID Value="PROP_PF_0" />

+        <PropertyID Value="PROP_PF_1" />

+        <PropertyID Value="PROP_PF_2" />

+        <PropertyID Value="PROP_PF_3" />

+        <PropertyID Value="PROP_PF_4" />

+        <PropertyID Value="PROP_PF_5" />

+        <PropertyID Value="PROP_PF_6" />

+        <PropertyID Value="PROP_PF_7" />

+        <PropertyID Value="PROP_PF_8" />

+      </ObjectType>

+      <ObjectType Value="ReboiledAbsorber">

+        <PropertyID Value="PROP_RA_0" />

+        <PropertyID Value="PROP_RA_1" />

+        <PropertyID Value="PROP_RA_2" />

+        <PropertyID Value="PROP_RA_3" />

+        <PropertyID Value="PROP_RA_4" />

+      </ObjectType>

+      <ObjectType Value="Recycle">

+        <PropertyID Value="PROP_RY_0" />

+        <PropertyID Value="PROP_RY_1" />

+        <PropertyID Value="PROP_RY_2" />

+        <PropertyID Value="PROP_RY_3" />

+        <PropertyID Value="PROP_RY_4" />

+        <PropertyID Value="PROP_RY_5" />

+        <PropertyID Value="PROP_RY_6" />

+      </ObjectType>

+      <ObjectType Value="RefluxedAbsorber">

+        <PropertyID Value="PROP_RF_0" />

+        <PropertyID Value="PROP_RF_1" />

+        <PropertyID Value="PROP_RF_2" />

+        <PropertyID Value="PROP_RF_3" />

+        <PropertyID Value="PROP_RF_4" />

+        <PropertyID Value="PROP_RF_5" />

+        <PropertyID Value="PROP_RF_6" />

+      </ObjectType>

+      <ObjectType Value="ShortcutColumn">

+        <PropertyID Value="PROP_SC_0" />

+        <PropertyID Value="PROP_SC_1" />

+        <PropertyID Value="PROP_SC_2" />

+        <PropertyID Value="PROP_SC_3" />

+        <PropertyID Value="PROP_SC_4" />

+        <PropertyID Value="PROP_SC_5" />

+        <PropertyID Value="PROP_SC_6" />

+        <PropertyID Value="PROP_SC_7" />

+        <PropertyID Value="PROP_SC_8" />

+        <PropertyID Value="PROP_SC_9" />

+        <PropertyID Value="PROP_SC_10" />

+        <PropertyID Value="PROP_SC_11" />

+        <PropertyID Value="PROP_SC_12" />

+        <PropertyID Value="PROP_SC_13" />

+      </ObjectType>

+      <ObjectType Value="SolidsSeparator">

+        <PropertyID Value="PROP_SS_1" />

+        <PropertyID Value="PROP_SS_2" />

+      </ObjectType>

+      <ObjectType Value="Spec" />

+      <ObjectType Value="Splitter">

+        <PropertyID Value="PROP_SP_1" />

+        <PropertyID Value="PROP_SP_2" />

+      </ObjectType>

+      <ObjectType Value="Tank">

+        <PropertyID Value="PROP_TK_0" />

+        <PropertyID Value="PROP_TK_1" />

+        <PropertyID Value="PROP_TK_2" />

+      </ObjectType>

+      <ObjectType Value="Valve">

+        <PropertyID Value="PROP_VA_0" />

+        <PropertyID Value="PROP_VA_1" />

+        <PropertyID Value="PROP_VA_2" />

+        <PropertyID Value="PROP_VA_3" />

+      </ObjectType>

+      <ObjectType Value="Vessel">

+        <PropertyID Value="PROP_SV_0" />

+        <PropertyID Value="PROP_SV_1" />

+      </ObjectType>

+    </VisibleProperties>

+    <FlashAlgorithms>

+      <FlashAlgorithm>

+        <ID>Nested Loops (VLE)</ID>

+        <Type>DWSIM.Thermodynamics.PropertyPackages.Auxiliary.FlashAlgorithms.NestedLoops</Type>

+        <LimitVaporFraction>true</LimitVaporFraction>

+        <AlgoType>Nested_Loops_VLE</AlgoType>

+        <Description>Default Flash Algorithm, based on the Rachford-Rice VLE equations.</Description>

+        <Name>Nested Loops (VLE)</Name>

+        <MobileCompatible>true</MobileCompatible>

+        <StabSearchSeverity>0</StabSearchSeverity>

+        <InternalUseOnly>false</InternalUseOnly>

+        <Tag>Nested Loops (VLE)</Tag>

+        <FlashSettings>

+          <Setting Name="Replace_PTFlash" Value="False" />

+          <Setting Name="ValidateEquilibriumCalc" Value="False" />

+          <Setting Name="UsePhaseIdentificationAlgorithm" Value="False" />

+          <Setting Name="CalculateBubbleAndDewPoints" Value="False" />

+          <Setting Name="ValidationGibbsTolerance" Value="0.01" />

+          <Setting Name="PHFlash_Maximum_Number_Of_External_Iterations" Value="100" />

+          <Setting Name="PHFlash_External_Loop_Tolerance" Value="0.0001" />

+          <Setting Name="PHFlash_Maximum_Number_Of_Internal_Iterations" Value="100" />

+          <Setting Name="PHFlash_Internal_Loop_Tolerance" Value="0.0001" />

+          <Setting Name="PTFlash_Maximum_Number_Of_External_Iterations" Value="100" />

+          <Setting Name="PTFlash_External_Loop_Tolerance" Value="0.0001" />

+          <Setting Name="PTFlash_Maximum_Number_Of_Internal_Iterations" Value="100" />

+          <Setting Name="PTFlash_Internal_Loop_Tolerance" Value="0.0001" />

+          <Setting Name="NL_FastMode" Value="True" />

+          <Setting Name="IO_FastMode" Value="True" />

+          <Setting Name="GM_OptimizationMethod" Value="IPOPT" />

+          <Setting Name="ThreePhaseFlashStabTestSeverity" Value="0" />

+          <Setting Name="ThreePhaseFlashStabTestCompIds" Value="" />

+        </FlashSettings>

+      </FlashAlgorithm>

+      <FlashAlgorithm>

+        <ID>Inside-Out VLE (Boston-Britt) (2)</ID>

+        <Type>DWSIM.Thermodynamics.PropertyPackages.Auxiliary.FlashAlgorithms.BostonBrittInsideOut</Type>

+        <AlgoType>Inside_Out_VLE</AlgoType>

+        <Description>Based on the Inside-Out procedure by Boston and Britt. Ref: http://www.sciencedirect.com/science/article/pii/0098135478800155</Description>

+        <Name>Inside-Out VLE (Boston-Britt)</Name>

+        <MobileCompatible>false</MobileCompatible>

+        <StabSearchSeverity>0</StabSearchSeverity>

+        <InternalUseOnly>false</InternalUseOnly>

+        <Tag>Inside-Out VLE (Boston-Britt) (2)</Tag>

+        <FlashSettings>

+          <Setting Name="Replace_PTFlash" Value="False" />

+          <Setting Name="ValidateEquilibriumCalc" Value="False" />

+          <Setting Name="UsePhaseIdentificationAlgorithm" Value="False" />

+          <Setting Name="CalculateBubbleAndDewPoints" Value="False" />

+          <Setting Name="ValidationGibbsTolerance" Value="0.01" />

+          <Setting Name="PHFlash_Maximum_Number_Of_External_Iterations" Value="100" />

+          <Setting Name="PHFlash_External_Loop_Tolerance" Value="0.0001" />

+          <Setting Name="PHFlash_Maximum_Number_Of_Internal_Iterations" Value="100" />

+          <Setting Name="PHFlash_Internal_Loop_Tolerance" Value="0.0001" />

+          <Setting Name="PTFlash_Maximum_Number_Of_External_Iterations" Value="100" />

+          <Setting Name="PTFlash_External_Loop_Tolerance" Value="0.0001" />

+          <Setting Name="PTFlash_Maximum_Number_Of_Internal_Iterations" Value="100" />

+          <Setting Name="PTFlash_Internal_Loop_Tolerance" Value="0.0001" />

+          <Setting Name="NL_FastMode" Value="True" />

+          <Setting Name="IO_FastMode" Value="True" />

+          <Setting Name="GM_OptimizationMethod" Value="IPOPT" />

+          <Setting Name="ThreePhaseFlashStabTestSeverity" Value="0" />

+          <Setting Name="ThreePhaseFlashStabTestCompIds" Value="" />

+        </FlashSettings>

+      </FlashAlgorithm>

+    </FlashAlgorithms>

+  </Settings>

+  <GraphicObjects>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.MaterialStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeMatria</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>MaterialStream</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>MAT-3db7a05a-1687-4d83-8ecb-f0248321369a</Name>

+      <Tag>PRODUCED GAS</Tag>

+      <Width>20</Width>

+      <X>5372</X>

+      <Y>3611</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="TURB-dd59bb46-6f6c-4649-a208-7745337dd9fd" AttachedToConnIndex="0" AttachedToEnergyConn="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.TurbineGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>TurbinaAdiabtica</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>Expander</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>25</Height>

+      <IsConnector>false</IsConnector>

+      <Name>TURB-dd59bb46-6f6c-4649-a208-7745337dd9fd</Name>

+      <Tag>TURB-000</Tag>

+      <Width>25</Width>

+      <X>5450</X>

+      <Y>3607</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="MAT-3db7a05a-1687-4d83-8ecb-f0248321369a" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />

+        <Connector IsAttached="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="MAT-847e0b84-e2fc-47ed-8bbd-27ac6b6491a0" AttachedToConnIndex="0" AttachedToEnergyConn="False" />

+      </OutputConnectors>

+      <EnergyConnector AttachedFromObjID="TURB-dd59bb46-6f6c-4649-a208-7745337dd9fd" AttachedFromConnIndex="-1" AttachedFromEnergyConn="False">

+        <Connector IsAttached="True" AttachedToObjID="EN-f9c23fc0-ede4-4132-8ec8-e5ec15ed0206" AttachedToConnIndex="0" AttachedToEnergyConn="True" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.MaterialStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeMatria</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>MaterialStream</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>MAT-847e0b84-e2fc-47ed-8bbd-27ac6b6491a0</Name>

+      <Tag>MAT-005</Tag>

+      <Width>20</Width>

+      <X>5519</X>

+      <Y>3607</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="TURB-dd59bb46-6f6c-4649-a208-7745337dd9fd" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="SEP-b2f51d01-9efc-451c-b049-fa35af8197d4" AttachedToConnIndex="0" AttachedToEnergyConn="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.VesselGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>VasoSeparadorGL</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>Vessel</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>50</Height>

+      <IsConnector>false</IsConnector>

+      <Name>SEP-b2f51d01-9efc-451c-b049-fa35af8197d4</Name>

+      <Tag>SEP-001</Tag>

+      <Width>50</Width>

+      <X>5582</X>

+      <Y>3585</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="MAT-847e0b84-e2fc-47ed-8bbd-27ac6b6491a0" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />

+        <Connector IsAttached="False" />

+        <Connector IsAttached="False" />

+        <Connector IsAttached="False" />

+        <Connector IsAttached="False" />

+        <Connector IsAttached="False" />

+        <Connector IsAttached="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="MAT-041afb7d-f7fa-4b5c-8a57-7b8cccbdb653" AttachedToConnIndex="0" AttachedToEnergyConn="False" />

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="MAT-46e4e5db-f9a9-4b8c-826a-1f8620dea4f6" AttachedToConnIndex="0" AttachedToEnergyConn="False" />

+        <Connector IsAttached="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.MaterialStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeMatria</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>MaterialStream</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>MAT-041afb7d-f7fa-4b5c-8a57-7b8cccbdb653</Name>

+      <Tag>MAT-006</Tag>

+      <Width>20</Width>

+      <X>5668</X>

+      <Y>3564</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="SEP-b2f51d01-9efc-451c-b049-fa35af8197d4" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="RESF-ac4548b8-930a-4138-88af-bce2bd994723" AttachedToConnIndex="0" AttachedToEnergyConn="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.MaterialStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeMatria</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>MaterialStream</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>MAT-46e4e5db-f9a9-4b8c-826a-1f8620dea4f6</Name>

+      <Tag>MAT-007</Tag>

+      <Width>20</Width>

+      <X>5650</X>

+      <Y>3617</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="SEP-b2f51d01-9efc-451c-b049-fa35af8197d4" AttachedFromConnIndex="1" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.EnergyStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>LightYellow</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeEnergia</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>true</IsEnergyStream>

+      <ObjectType>EnergyStream</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>EN-f9c23fc0-ede4-4132-8ec8-e5ec15ed0206</Name>

+      <Tag>EN-000</Tag>

+      <Width>20</Width>

+      <X>5500</X>

+      <Y>3664</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="TURB-dd59bb46-6f6c-4649-a208-7745337dd9fd" AttachedFromConnIndex="-1" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.CoolerGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>Resfriador</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>Cooler</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>25</Height>

+      <IsConnector>false</IsConnector>

+      <Name>RESF-ac4548b8-930a-4138-88af-bce2bd994723</Name>

+      <Tag>RESF-000</Tag>

+      <Width>25</Width>

+      <X>5727</X>

+      <Y>3557</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="MAT-041afb7d-f7fa-4b5c-8a57-7b8cccbdb653" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="MAT-83c25006-15c9-453f-9b9c-26e0412f62db" AttachedToConnIndex="0" AttachedToEnergyConn="False" />

+      </OutputConnectors>

+      <EnergyConnector AttachedFromObjID="RESF-ac4548b8-930a-4138-88af-bce2bd994723" AttachedFromConnIndex="-1" AttachedFromEnergyConn="False">

+        <Connector IsAttached="True" AttachedToObjID="EN-a9cf3f46-ee5a-4905-9706-44589ed032d5" AttachedToConnIndex="0" AttachedToEnergyConn="True" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.MaterialStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeMatria</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>MaterialStream</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>MAT-83c25006-15c9-453f-9b9c-26e0412f62db</Name>

+      <Tag>MAT-008</Tag>

+      <Width>20</Width>

+      <X>5789</X>

+      <Y>3561</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="RESF-ac4548b8-930a-4138-88af-bce2bd994723" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="DC-c9ce1522-6097-4ff6-8006-e57cc2e1ae1a" AttachedToConnIndex="0" AttachedToEnergyConn="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.EnergyStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>LightYellow</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeEnergia</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>true</IsEnergyStream>

+      <ObjectType>EnergyStream</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>EN-a9cf3f46-ee5a-4905-9706-44589ed032d5</Name>

+      <Tag>EN-001</Tag>

+      <Width>20</Width>

+      <X>5708</X>

+      <Y>3612</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="RESF-ac4548b8-930a-4138-88af-bce2bd994723" AttachedFromConnIndex="-1" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.DistillationColumnGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>DistillationColumn</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>DistillationColumn</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>180</Height>

+      <IsConnector>false</IsConnector>

+      <Name>DC-c9ce1522-6097-4ff6-8006-e57cc2e1ae1a</Name>

+      <Tag>DEMETHANIZER</Tag>

+      <Width>144</Width>

+      <X>5852</X>

+      <Y>3609</Y>

+      <Selected>false</Selected>

+      <AdditionalInfo>

+        <Info>0,0</Info>

+        <Info>54,0</Info>

+        <Info>144,144,144,144,0</Info>

+        <Info>54,176.4,14.4000000000001,148.5,0</Info>

+      </AdditionalInfo>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="MAT-83c25006-15c9-453f-9b9c-26e0412f62db" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="MAT-60ef3279-c580-4f20-bfbb-89a240bb2553" AttachedToConnIndex="0" AttachedToEnergyConn="False" />

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="MAT-cf8244b9-aff5-4034-a17a-1ecd31c4ac51" AttachedToConnIndex="0" AttachedToEnergyConn="False" />

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="EN-60ef0635-1155-44e8-a6a3-7b51a76ea9a2" AttachedToConnIndex="0" AttachedToEnergyConn="True" />

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="EN-0d5cf8fd-eebf-4025-b624-d25e2dfb8553" AttachedToConnIndex="0" AttachedToEnergyConn="True" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.MaterialStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeMatria</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>MaterialStream</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>MAT-60ef3279-c580-4f20-bfbb-89a240bb2553</Name>

+      <Tag>MAT-011</Tag>

+      <Width>20</Width>

+      <X>6082</X>

+      <Y>3619</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="DC-c9ce1522-6097-4ff6-8006-e57cc2e1ae1a" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="VALV-243a4344-90f8-498e-ba7e-a07eef8772ff" AttachedToConnIndex="0" AttachedToEnergyConn="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.EnergyStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>LightYellow</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeEnergia</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>true</IsEnergyStream>

+      <ObjectType>EnergyStream</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>EN-60ef0635-1155-44e8-a6a3-7b51a76ea9a2</Name>

+      <Tag>EN-002</Tag>

+      <Width>20</Width>

+      <X>6075</X>

+      <Y>3578</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="DC-c9ce1522-6097-4ff6-8006-e57cc2e1ae1a" AttachedFromConnIndex="2" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.MaterialStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeMatria</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>MaterialStream</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>MAT-cf8244b9-aff5-4034-a17a-1ecd31c4ac51</Name>

+      <Tag>MAT-012</Tag>

+      <Width>20</Width>

+      <X>6082</X>

+      <Y>3813</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="DC-c9ce1522-6097-4ff6-8006-e57cc2e1ae1a" AttachedFromConnIndex="1" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="VALV-e661f136-141d-4fb7-abe5-2c89823ac087" AttachedToConnIndex="0" AttachedToEnergyConn="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.EnergyStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>LightYellow</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeEnergia</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>true</IsEnergyStream>

+      <ObjectType>EnergyStream</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>EN-0d5cf8fd-eebf-4025-b624-d25e2dfb8553</Name>

+      <Tag>EN-003</Tag>

+      <Width>20</Width>

+      <X>6082</X>

+      <Y>3769</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="DC-c9ce1522-6097-4ff6-8006-e57cc2e1ae1a" AttachedFromConnIndex="3" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.ValveGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>Vlvula</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>Valve</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>VALV-e661f136-141d-4fb7-abe5-2c89823ac087</Name>

+      <Tag>VALV-000</Tag>

+      <Width>20</Width>

+      <X>6142</X>

+      <Y>3813</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="MAT-cf8244b9-aff5-4034-a17a-1ecd31c4ac51" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="MAT-4301c56b-e3ad-4c07-bd7e-e0bf2d9906b6" AttachedToConnIndex="0" AttachedToEnergyConn="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.MaterialStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeMatria</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>MaterialStream</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>MAT-4301c56b-e3ad-4c07-bd7e-e0bf2d9906b6</Name>

+      <Tag>MAT-013</Tag>

+      <Width>20</Width>

+      <X>6209</X>

+      <Y>3815</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="VALV-e661f136-141d-4fb7-abe5-2c89823ac087" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="DC-3d52b57c-82f9-461f-9a7e-10d7c31d9e16" AttachedToConnIndex="0" AttachedToEnergyConn="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.DistillationColumnGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>DistillationColumn</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>DistillationColumn</ObjectType>

+      <Shape>2</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>180</Height>

+      <IsConnector>false</IsConnector>

+      <Name>DC-3d52b57c-82f9-461f-9a7e-10d7c31d9e16</Name>

+      <Tag>DEETHANIZER</Tag>

+      <Width>144</Width>

+      <X>6284</X>

+      <Y>3739</Y>

+      <Selected>false</Selected>

+      <AdditionalInfo>

+        <Info>0,0</Info>

+        <Info>90,0</Info>

+        <Info>144,144,144,144,144,144,0</Info>

+        <Info>54,176.4,3.59999999999991,14.4000000000001,148,148.5,0</Info>

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+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="MAT-4301c56b-e3ad-4c07-bd7e-e0bf2d9906b6" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="False" />

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="MAT-ebddc756-9c2d-44c1-8afa-b9b4eaae5d62" AttachedToConnIndex="0" AttachedToEnergyConn="False" />

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="MAT-b715419e-7e85-4571-a7f6-bdadb2c9ea14" AttachedToConnIndex="0" AttachedToEnergyConn="False" />

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="EN-c43436ff-aadd-4f1c-aff7-c8661f40827e" AttachedToConnIndex="0" AttachedToEnergyConn="True" />

+        <Connector IsAttached="False" />

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="EN-3f2b8698-db34-49e4-bf58-8ad368fbd407" AttachedToConnIndex="0" AttachedToEnergyConn="True" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.MaterialStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeMatria</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>MaterialStream</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>MAT-b715419e-7e85-4571-a7f6-bdadb2c9ea14</Name>

+      <Tag>MAT-015</Tag>

+      <Width>20</Width>

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+      <Y>3664</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="DC-3d52b57c-82f9-461f-9a7e-10d7c31d9e16" AttachedFromConnIndex="2" AttachedFromEnergyConn="False" />

+      </InputConnectors>

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+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.MaterialStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeMatria</Description>

+      <FlippedH>false</FlippedH>

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+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>MaterialStream</ObjectType>

+      <Shape>0</Shape>

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+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>MAT-ebddc756-9c2d-44c1-8afa-b9b4eaae5d62</Name>

+      <Tag>MAT-016</Tag>

+      <Width>20</Width>

+      <X>6519</X>

+      <Y>3904</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="DC-3d52b57c-82f9-461f-9a7e-10d7c31d9e16" AttachedFromConnIndex="1" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="VALV-6e136d63-6873-4634-99ed-9f198daa9870" AttachedToConnIndex="0" AttachedToEnergyConn="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.EnergyStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>LightYellow</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeEnergia</Description>

+      <FlippedH>false</FlippedH>

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+      <ObjectType>EnergyStream</ObjectType>

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+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>EN-3f2b8698-db34-49e4-bf58-8ad368fbd407</Name>

+      <Tag>EN-004</Tag>

+      <Width>20</Width>

+      <X>6452</X>

+      <Y>3870</Y>

+      <Selected>false</Selected>

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+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="DC-3d52b57c-82f9-461f-9a7e-10d7c31d9e16" AttachedFromConnIndex="5" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

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+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.EnergyStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>LightYellow</FillColor>

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+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

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+      <Active>true</Active>

+      <Description>CorrentedeEnergia</Description>

+      <FlippedH>false</FlippedH>

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+      <IsEnergyStream>true</IsEnergyStream>

+      <ObjectType>EnergyStream</ObjectType>

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+      <Status>Calculated</Status>

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+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>EN-c43436ff-aadd-4f1c-aff7-c8661f40827e</Name>

+      <Tag>EN-005</Tag>

+      <Width>20</Width>

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+      <Y>3759</Y>

+      <Selected>false</Selected>

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+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="DC-3d52b57c-82f9-461f-9a7e-10d7c31d9e16" AttachedFromConnIndex="3" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="False" />

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+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.ValveGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>Vlvula</Description>

+      <FlippedH>false</FlippedH>

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+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>Valve</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>VALV-6e136d63-6873-4634-99ed-9f198daa9870</Name>

+      <Tag>VALV-001</Tag>

+      <Width>20</Width>

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+      <Y>3903</Y>

+      <Selected>false</Selected>

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+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="MAT-ebddc756-9c2d-44c1-8afa-b9b4eaae5d62" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />

+      </InputConnectors>

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+      </OutputConnectors>

+      <EnergyConnector>

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+      <Type>DWSIM.DrawingTools.GraphicObjects.MaterialStreamGraphic</Type>

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+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

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+      <GradientColor2>White</GradientColor2>

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+      <Active>true</Active>

+      <Description>CorrentedeMatria</Description>

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+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

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+      <Name>MAT-a6d9257a-a31f-4cff-9c99-24c84a28eced</Name>

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+      <Y>3903</Y>

+      <Selected>false</Selected>

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+      <Type>DWSIM.DrawingTools.GraphicObjects.DistillationColumnGraphic</Type>

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+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

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+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>DistillationColumn</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>DistillationColumn</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>180</Height>

+      <IsConnector>false</IsConnector>

+      <Name>DC-510009a5-e185-4f0a-a1fe-3123023c46f2</Name>

+      <Tag>DEBUTANIZER</Tag>

+      <Width>144</Width>

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+      <Y>3821</Y>

+      <Selected>false</Selected>

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+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

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+      <Calculated>true</Calculated>

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+      <Active>true</Active>

+      <Description>CorrentedeMatria</Description>

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+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>MaterialStream</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>MAT-e2415c7d-45ba-4bcd-9739-efa8bc836dbc</Name>

+      <Tag>MAT-018</Tag>

+      <Width>20</Width>

+      <X>6893</X>

+      <Y>3856</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="DC-510009a5-e185-4f0a-a1fe-3123023c46f2" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="BB-1044aecf-9f74-48c1-b29c-2b098a21abc8" AttachedToConnIndex="0" AttachedToEnergyConn="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.MaterialStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeMatria</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>MaterialStream</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>MAT-53d7df7d-91a1-4af8-b091-a045e1890052</Name>

+      <Tag>MAT-019</Tag>

+      <Width>20</Width>

+      <X>6882</X>

+      <Y>3995</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="DC-510009a5-e185-4f0a-a1fe-3123023c46f2" AttachedFromConnIndex="1" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="BB-9e05860a-4175-460e-bce3-acd77e06104b" AttachedToConnIndex="0" AttachedToEnergyConn="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.EnergyStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>LightYellow</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeEnergia</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>true</IsEnergyStream>

+      <ObjectType>EnergyStream</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>EN-7331e0e6-908c-4639-bb89-c6506b15c89d</Name>

+      <Tag>EN-006</Tag>

+      <Width>20</Width>

+      <X>6873</X>

+      <Y>3956</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="DC-510009a5-e185-4f0a-a1fe-3123023c46f2" AttachedFromConnIndex="3" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.EnergyStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>LightYellow</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeEnergia</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>true</IsEnergyStream>

+      <ObjectType>EnergyStream</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>EN-4b9de6a5-f556-49e0-ac4d-6b7ba0f8dea4</Name>

+      <Tag>EN-007</Tag>

+      <Width>20</Width>

+      <X>6872</X>

+      <Y>3815</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="DC-510009a5-e185-4f0a-a1fe-3123023c46f2" AttachedFromConnIndex="2" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.PumpGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>Bomba</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>Pump</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>25</Height>

+      <IsConnector>false</IsConnector>

+      <Name>BB-1044aecf-9f74-48c1-b29c-2b098a21abc8</Name>

+      <Tag>BB-000</Tag>

+      <Width>25</Width>

+      <X>6945</X>

+      <Y>3854</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="MAT-e2415c7d-45ba-4bcd-9739-efa8bc836dbc" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />

+        <Connector IsAttached="True" ConnType="ConEn" AttachedFromObjID="EN-49d74952-4f79-4eff-815d-dba5c44a1fb2" AttachedFromConnIndex="0" AttachedFromEnergyConn="True" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="MAT-da1bc1aa-1576-49a3-8734-10b86961fd00" AttachedToConnIndex="0" AttachedToEnergyConn="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.MaterialStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeMatria</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>MaterialStream</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>MAT-da1bc1aa-1576-49a3-8734-10b86961fd00</Name>

+      <Tag>LPG</Tag>

+      <Width>20</Width>

+      <X>7039</X>

+      <Y>3857</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="BB-1044aecf-9f74-48c1-b29c-2b098a21abc8" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.EnergyStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>LightYellow</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeEnergia</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>true</IsEnergyStream>

+      <ObjectType>EnergyStream</ObjectType>

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+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>EN-49d74952-4f79-4eff-815d-dba5c44a1fb2</Name>

+      <Tag>EN-008</Tag>

+      <Width>20</Width>

+      <X>6906</X>

+      <Y>3907</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="BB-1044aecf-9f74-48c1-b29c-2b098a21abc8" AttachedToConnIndex="1" AttachedToEnergyConn="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.MaterialStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeMatria</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>MaterialStream</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>MAT-30b1713c-9fdb-4c63-bc76-2ecd5fd5a851</Name>

+      <Tag>C5+ (NATURAL GASOLINE)</Tag>

+      <Width>20</Width>

+      <X>7044</X>

+      <Y>3981</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="BB-9e05860a-4175-460e-bce3-acd77e06104b" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="False" />

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+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.EnergyStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>LightYellow</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeEnergia</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>true</IsEnergyStream>

+      <ObjectType>EnergyStream</ObjectType>

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+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>EN-d35c6b63-736f-4fa1-8f57-7e6f1a858a9e</Name>

+      <Tag>EN-009</Tag>

+      <Width>20</Width>

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+      <Y>4044</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="False" />

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+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.PumpGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>Bomba</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>Pump</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>25</Height>

+      <IsConnector>false</IsConnector>

+      <Name>BB-9e05860a-4175-460e-bce3-acd77e06104b</Name>

+      <Tag>BB-001</Tag>

+      <Width>25</Width>

+      <X>6943</X>

+      <Y>3996</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="MAT-53d7df7d-91a1-4af8-b091-a045e1890052" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />

+        <Connector IsAttached="True" ConnType="ConEn" AttachedFromObjID="EN-d35c6b63-736f-4fa1-8f57-7e6f1a858a9e" AttachedFromConnIndex="0" AttachedFromEnergyConn="True" />

+      </InputConnectors>

+      <OutputConnectors>

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+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.ValveGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

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+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>Vlvula</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>Valve</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>VALV-243a4344-90f8-498e-ba7e-a07eef8772ff</Name>

+      <Tag>VALV-002</Tag>

+      <Width>20</Width>

+      <X>6145</X>

+      <Y>3617</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="MAT-60ef3279-c580-4f20-bfbb-89a240bb2553" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="MAT-1088430e-ff9b-4e3f-8c7c-88b32039c78d" AttachedToConnIndex="0" AttachedToEnergyConn="False" />

+      </OutputConnectors>

+      <EnergyConnector>

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+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.MaterialStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

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+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeMatria</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>MaterialStream</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>MAT-1088430e-ff9b-4e3f-8c7c-88b32039c78d</Name>

+      <Tag>MAT-022</Tag>

+      <Width>20</Width>

+      <X>6208</X>

+      <Y>3616</Y>

+      <Selected>false</Selected>

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+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="VALV-243a4344-90f8-498e-ba7e-a07eef8772ff" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

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+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.CompressorGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CompressorAdiabtico</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>Compressor</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>25</Height>

+      <IsConnector>false</IsConnector>

+      <Name>COMP-ff5fc450-4f5d-4e95-9fa9-f801d31a1887</Name>

+      <Tag>COMP-000</Tag>

+      <Width>25</Width>

+      <X>6277</X>

+      <Y>3610</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="MAT-1088430e-ff9b-4e3f-8c7c-88b32039c78d" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />

+        <Connector IsAttached="True" ConnType="ConEn" AttachedFromObjID="EN-3176137c-92fa-4009-ace4-d8df9e9c168d" AttachedFromConnIndex="0" AttachedFromEnergyConn="True" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="MAT-d95a9def-54df-4130-96b9-85e60c5dbdd5" AttachedToConnIndex="0" AttachedToEnergyConn="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.EnergyStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>LightYellow</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeEnergia</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>true</IsEnergyStream>

+      <ObjectType>EnergyStream</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>EN-3176137c-92fa-4009-ace4-d8df9e9c168d</Name>

+      <Tag>EN-010</Tag>

+      <Width>20</Width>

+      <X>6254</X>

+      <Y>3672</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="COMP-ff5fc450-4f5d-4e95-9fa9-f801d31a1887" AttachedToConnIndex="1" AttachedToEnergyConn="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.MaterialStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeMatria</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>MaterialStream</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>MAT-d95a9def-54df-4130-96b9-85e60c5dbdd5</Name>

+      <Tag>INDUSTRIAL METHANE</Tag>

+      <Width>20</Width>

+      <X>6371</X>

+      <Y>3614</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="COMP-ff5fc450-4f5d-4e95-9fa9-f801d31a1887" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.HeaterGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>Aquecedor</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>Heater</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>25</Height>

+      <IsConnector>false</IsConnector>

+      <Name>AQ-efb55093-201d-4094-8355-18c56721fec3</Name>

+      <Tag>AQ-000</Tag>

+      <Width>25</Width>

+      <X>6644</X>

+      <Y>3662</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="MAT-b715419e-7e85-4571-a7f6-bdadb2c9ea14" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />

+        <Connector IsAttached="True" ConnType="ConEn" AttachedFromObjID="EN-0b0c0d25-5ff2-43ce-a759-ac633a36cafc" AttachedFromConnIndex="0" AttachedFromEnergyConn="True" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="MAT-1fbd0c0b-79ec-4d03-b4de-d5a023e7955b" AttachedToConnIndex="0" AttachedToEnergyConn="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.MaterialStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>WhiteSmoke</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeMatria</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>MaterialStream</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>MAT-1fbd0c0b-79ec-4d03-b4de-d5a023e7955b</Name>

+      <Tag>INDUSTRIAL ETHANE</Tag>

+      <Width>20</Width>

+      <X>6754</X>

+      <Y>3664</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="AQ-efb55093-201d-4094-8355-18c56721fec3" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.EnergyStreamGraphic</Type>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>2</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>#4682B4</LineColor>

+      <Fill>true</Fill>

+      <FillColor>LightYellow</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description>CorrentedeEnergia</Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>true</IsEnergyStream>

+      <ObjectType>EnergyStream</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>false</AutoSize>

+      <Height>20</Height>

+      <IsConnector>false</IsConnector>

+      <Name>EN-0b0c0d25-5ff2-43ce-a759-ac633a36cafc</Name>

+      <Tag>EN-011</Tag>

+      <Width>20</Width>

+      <X>6608</X>

+      <Y>3718</Y>

+      <Selected>false</Selected>

+      <InputConnectors>

+        <Connector IsAttached="False" />

+      </InputConnectors>

+      <OutputConnectors>

+        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="AQ-efb55093-201d-4094-8355-18c56721fec3" AttachedToConnIndex="1" AttachedToEnergyConn="False" />

+      </OutputConnectors>

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.TextGraphic</Type>

+      <Font>Arial, 8pt</Font>

+      <Text>This is a simulation of a Natural Gas Processing Unit, with the main streams/unit ops only. 

+The plant produces Methane, Ethane, LPG and C5+ from natural gas which enters at ambient

+temperature and high pressure (40 bar). A turbine simulates the turbo-expander, providing

+some of the necessary cooling for separation of methane from the rest of the components in the

+demethanizer column.</Text>

+      <Color>Black</Color>

+      <TextRenderStyle>AntiAlias</TextRenderStyle>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description></Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>GO_Text</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>true</AutoSize>

+      <Height>63</Height>

+      <IsConnector>false</IsConnector>

+      <Name>TEXTO-b3e8ec42-5591-40c2-a9f1-1c78554c4919</Name>

+      <Tag>TEXTO-b3e8ec42-5591-40c2-a9f1-1c78554c4919</Tag>

+      <Width>468</Width>

+      <X>5364</X>

+      <Y>3482</Y>

+      <Selected>false</Selected>

+      <InputConnectors />

+      <OutputConnectors />

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.DrawingTools.GraphicObjects.TextGraphic</Type>

+      <Font>Arial, 8pt</Font>

+      <Text>NATURAL GAS PROCESSING UNIT</Text>

+      <Color>Black</Color>

+      <TextRenderStyle>AntiAlias</TextRenderStyle>

+      <Calculated>true</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description></Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>GO_Text</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>Calculated</Status>

+      <AutoSize>true</AutoSize>

+      <Height>13</Height>

+      <IsConnector>false</IsConnector>

+      <Name>TEXTO-ccc708d2-1f50-431c-877e-b58e6152d12e</Name>

+      <Tag>TEXTO-ccc708d2-1f50-431c-877e-b58e6152d12e</Tag>

+      <Width>186</Width>

+      <X>5371</X>

+      <Y>3449</Y>

+      <Selected>false</Selected>

+      <InputConnectors />

+      <OutputConnectors />

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+    </GraphicObject>

+    <GraphicObject>

+      <Type>DWSIM.GraphicObjects.MasterTableGraphic</Type>

+      <SortBy>Name | DESC</SortBy>

+      <ObjectFamily>MaterialStream</ObjectFamily>

+      <HeaderFont>Arial, 10px, style=Bold</HeaderFont>

+      <FontCol1>Arial, 10px</FontCol1>

+      <FontCol2>Arial, 10px</FontCol2>

+      <FontCol3>Arial, 10px</FontCol3>

+      <HeaderText>Results - Natural Gas</HeaderText>

+      <BorderThickness>1</BorderThickness>

+      <Padding>4</Padding>

+      <Opacity>255</Opacity>

+      <BackgroundColor>White</BackgroundColor>

+      <BackgroundGradientColor1>LightGrey</BackgroundGradientColor1>

+      <BackgroundGradientColor2>WhiteSmoke</BackgroundGradientColor2>

+      <BorderStyle>Solid</BorderStyle>

+      <BorderColor>Black</BorderColor>

+      <TextRenderStyle>Default</TextRenderStyle>

+      <IsGradientBackground>false</IsGradientBackground>

+      <SemiTransparent>false</SemiTransparent>

+      <LineWidth>3</LineWidth>

+      <GradientMode>true</GradientMode>

+      <LineColor>Black</LineColor>

+      <Fill>true</Fill>

+      <FillColor>LightGrey</FillColor>

+      <GradientColor1>LightGrey</GradientColor1>

+      <GradientColor2>White</GradientColor2>

+      <Calculated>false</Calculated>

+      <Rotation>0</Rotation>

+      <Active>true</Active>

+      <Description></Description>

+      <FlippedH>false</FlippedH>

+      <FlippedV>false</FlippedV>

+      <IsEnergyStream>false</IsEnergyStream>

+      <ObjectType>GO_MasterTable</ObjectType>

+      <Shape>0</Shape>

+      <ShapeOverride>DefaultShape</ShapeOverride>

+      <Status>NotCalculated</Status>

+      <AutoSize>true</AutoSize>

+      <Height>140</Height>

+      <IsConnector>false</IsConnector>

+      <Name>MASTERTABLE-76e5cf34-ccaa-4405-9568-8d4242004207</Name>

+      <Tag></Tag>

+      <Width>2958</Width>

+      <X>5361</X>

+      <Y>3956</Y>

+      <Selected>true</Selected>

+      <InputConnectors />

+      <OutputConnectors />

+      <EnergyConnector>

+        <Connector IsAttached="False" />

+      </EnergyConnector>

+      <SpecialConnectors />

+      <Objects>

+        <INDUSTRIAL_x0020_ETHANE>true</INDUSTRIAL_x0020_ETHANE>

+        <INDUSTRIAL_x0020_METHANE>true</INDUSTRIAL_x0020_METHANE>

+        <MAT-022>true</MAT-022>

+        <C5_x002B__x0020__x0028_NATURAL_x0020_GASOLINE_x0029_>true</C5_x002B__x0020__x0028_NATURAL_x0020_GASOLINE_x0029_>

+        <LPG>true</LPG>

+        <MAT-019>true</MAT-019>

+        <MAT-018>true</MAT-018>

+        <MAT-017>true</MAT-017>

+        <MAT-016>true</MAT-016>

+        <MAT-015>true</MAT-015>

+        <MAT-013>true</MAT-013>

+        <MAT-012>true</MAT-012>

+        <MAT-011>true</MAT-011>

+        <MAT-008>true</MAT-008>

+        <MAT-007>true</MAT-007>

+        <MAT-006>true</MAT-006>

+        <MAT-005>true</MAT-005>

+        <PRODUCED_x0020_GAS>true</PRODUCED_x0020_GAS>

+      </Objects>

+      <Properties>

+        <PROP_MS_0>true</PROP_MS_0>

+        <PROP_MS_1>true</PROP_MS_1>

+        <PROP_MS_2>true</PROP_MS_2>

+        <PROP_MS_3>true</PROP_MS_3>

+        <PROP_MS_4>true</PROP_MS_4>

+        <PROP_MS_5>false</PROP_MS_5>

+        <PROP_MS_6>false</PROP_MS_6>

+        <PROP_MS_7>false</PROP_MS_7>

+        <PROP_MS_8>false</PROP_MS_8>

+        <PROP_MS_9>false</PROP_MS_9>

+        <PROP_MS_10>false</PROP_MS_10>

+        <PROP_MS_11>false</PROP_MS_11>

+        <PROP_MS_12>false</PROP_MS_12>

+        <PROP_MS_13>false</PROP_MS_13>

+        <PROP_MS_14>false</PROP_MS_14>

+        <PROP_MS_15>false</PROP_MS_15>

+        <PROP_MS_16>false</PROP_MS_16>

+        <PROP_MS_17>false</PROP_MS_17>

+        <PROP_MS_18>false</PROP_MS_18>

+        <PROP_MS_19>false</PROP_MS_19>

+        <PROP_MS_20>false</PROP_MS_20>

+        <PROP_MS_21>false</PROP_MS_21>

+        <PROP_MS_22>false</PROP_MS_22>

+        <PROP_MS_23>false</PROP_MS_23>

+        <PROP_MS_24>false</PROP_MS_24>

+        <PROP_MS_25>false</PROP_MS_25>

+        <PROP_MS_26>false</PROP_MS_26>

+        <PROP_MS_27>false</PROP_MS_27>

+        <PROP_MS_28>false</PROP_MS_28>

+        <PROP_MS_29>false</PROP_MS_29>

+        <PROP_MS_30>false</PROP_MS_30>

+        <PROP_MS_31>false</PROP_MS_31>

+        <PROP_MS_32>false</PROP_MS_32>

+        <PROP_MS_33>false</PROP_MS_33>

+        <PROP_MS_34>false</PROP_MS_34>

+        <PROP_MS_35>false</PROP_MS_35>

+        <PROP_MS_36>false</PROP_MS_36>

+        <PROP_MS_37>false</PROP_MS_37>

+        <PROP_MS_38>false</PROP_MS_38>

+        <PROP_MS_39>false</PROP_MS_39>

+        <PROP_MS_40>false</PROP_MS_40>

+        <PROP_MS_41>false</PROP_MS_41>

+        <PROP_MS_42>false</PROP_MS_42>

+        <PROP_MS_43>false</PROP_MS_43>

+        <PROP_MS_44>false</PROP_MS_44>

+        <PROP_MS_45>false</PROP_MS_45>

+        <PROP_MS_46>false</PROP_MS_46>

+        <PROP_MS_47>false</PROP_MS_47>

+        <PROP_MS_48>false</PROP_MS_48>

+        <PROP_MS_49>false</PROP_MS_49>

+        <PROP_MS_50>false</PROP_MS_50>

+        <PROP_MS_51>false</PROP_MS_51>

+        <PROP_MS_52>false</PROP_MS_52>

+        <PROP_MS_53>false</PROP_MS_53>

+        <PROP_MS_54>false</PROP_MS_54>

+        <PROP_MS_55>false</PROP_MS_55>

+        <PROP_MS_56>false</PROP_MS_56>

+        <PROP_MS_57>false</PROP_MS_57>

+        <PROP_MS_58>false</PROP_MS_58>

+        <PROP_MS_59>false</PROP_MS_59>

+        <PROP_MS_60>false</PROP_MS_60>

+        <PROP_MS_61>false</PROP_MS_61>

+        <PROP_MS_62>false</PROP_MS_62>

+        <PROP_MS_63>false</PROP_MS_63>

+        <PROP_MS_64>false</PROP_MS_64>

+        <PROP_MS_65>false</PROP_MS_65>

+        <PROP_MS_66>false</PROP_MS_66>

+        <PROP_MS_67>false</PROP_MS_67>

+        <PROP_MS_68>false</PROP_MS_68>

+        <PROP_MS_69>false</PROP_MS_69>

+        <PROP_MS_70>false</PROP_MS_70>

+        <PROP_MS_71>false</PROP_MS_71>

+        <PROP_MS_72>false</PROP_MS_72>

+        <PROP_MS_73>false</PROP_MS_73>

+        <PROP_MS_74>false</PROP_MS_74>

+        <PROP_MS_75>false</PROP_MS_75>

+        <PROP_MS_76>false</PROP_MS_76>

+        <PROP_MS_77>false</PROP_MS_77>

+        <PROP_MS_78>false</PROP_MS_78>

+        <PROP_MS_79>false</PROP_MS_79>

+        <PROP_MS_80>false</PROP_MS_80>

+        <PROP_MS_81>false</PROP_MS_81>

+        <PROP_MS_82>false</PROP_MS_82>

+        <PROP_MS_83>false</PROP_MS_83>

+        <PROP_MS_84>false</PROP_MS_84>

+        <PROP_MS_85>false</PROP_MS_85>

+        <PROP_MS_86>false</PROP_MS_86>

+        <PROP_MS_87>false</PROP_MS_87>

+        <PROP_MS_88>false</PROP_MS_88>

+        <PROP_MS_89>false</PROP_MS_89>

+        <PROP_MS_90>false</PROP_MS_90>

+        <PROP_MS_91>false</PROP_MS_91>

+        <PROP_MS_92>false</PROP_MS_92>

+        <PROP_MS_93>false</PROP_MS_93>

+        <PROP_MS_94>false</PROP_MS_94>

+        <PROP_MS_95>false</PROP_MS_95>

+        <PROP_MS_96>false</PROP_MS_96>

+        <PROP_MS_97>false</PROP_MS_97>

+        <PROP_MS_98>false</PROP_MS_98>

+        <PROP_MS_99>false</PROP_MS_99>

+        <PROP_MS_100>false</PROP_MS_100>

+        <PROP_MS_101>false</PROP_MS_101>

+        <PROP_MS_131>false</PROP_MS_131>

+        <PROP_MS_132>false</PROP_MS_132>

+        <PROP_MS_133>false</PROP_MS_133>

+        <PROP_MS_134>false</PROP_MS_134>

+        <PROP_MS_135>false</PROP_MS_135>

+        <PROP_MS_136>false</PROP_MS_136>

+        <PROP_MS_137>false</PROP_MS_137>

+        <PROP_MS_138>false</PROP_MS_138>

+        <PROP_MS_139>false</PROP_MS_139>

+        <PROP_MS_140>false</PROP_MS_140>

+        <PROP_MS_141>false</PROP_MS_141>

+        <PROP_MS_142>false</PROP_MS_142>

+        <PROP_MS_143>false</PROP_MS_143>

+        <PROP_MS_144>false</PROP_MS_144>

+        <PROP_MS_145>false</PROP_MS_145>

+        <PROP_MS_146>false</PROP_MS_146>

+        <PROP_MS_147>false</PROP_MS_147>

+        <PROP_MS_148>false</PROP_MS_148>

+        <PROP_MS_102_x002F_Metano>false</PROP_MS_102_x002F_Metano>

+        <PROP_MS_103_x002F_Metano>false</PROP_MS_103_x002F_Metano>

+        <PROP_MS_104_x002F_Metano>false</PROP_MS_104_x002F_Metano>

+        <PROP_MS_105_x002F_Metano>false</PROP_MS_105_x002F_Metano>

+        <PROP_MS_106_x002F_Metano>false</PROP_MS_106_x002F_Metano>

+        <PROP_MS_107_x002F_Metano>false</PROP_MS_107_x002F_Metano>

+        <PROP_MS_108_x002F_Metano>false</PROP_MS_108_x002F_Metano>

+        <PROP_MS_109_x002F_Metano>false</PROP_MS_109_x002F_Metano>

+        <PROP_MS_110_x002F_Metano>false</PROP_MS_110_x002F_Metano>

+        <PROP_MS_111_x002F_Metano>false</PROP_MS_111_x002F_Metano>

+        <PROP_MS_112_x002F_Metano>false</PROP_MS_112_x002F_Metano>

+        <PROP_MS_113_x002F_Metano>false</PROP_MS_113_x002F_Metano>

+        <PROP_MS_114_x002F_Metano>false</PROP_MS_114_x002F_Metano>

+        <PROP_MS_115_x002F_Metano>false</PROP_MS_115_x002F_Metano>

+        <PROP_MS_116_x002F_Metano>false</PROP_MS_116_x002F_Metano>

+        <PROP_MS_117_x002F_Metano>false</PROP_MS_117_x002F_Metano>

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+        <PROP_MS_125_x002F_Agua>false</PROP_MS_125_x002F_Agua>

+        <PROP_MS_149_x002F_Agua>false</PROP_MS_149_x002F_Agua>

+        <PROP_MS_150_x002F_Agua>false</PROP_MS_150_x002F_Agua>

+        <PROP_MS_151_x002F_Agua>false</PROP_MS_151_x002F_Agua>

+        <PROP_MS_152_x002F_Agua>false</PROP_MS_152_x002F_Agua>

+        <PROP_MS_102_x002F_DioxidoDeCarbono>false</PROP_MS_102_x002F_DioxidoDeCarbono>

+        <PROP_MS_103_x002F_DioxidoDeCarbono>false</PROP_MS_103_x002F_DioxidoDeCarbono>

+        <PROP_MS_104_x002F_DioxidoDeCarbono>false</PROP_MS_104_x002F_DioxidoDeCarbono>

+        <PROP_MS_105_x002F_DioxidoDeCarbono>false</PROP_MS_105_x002F_DioxidoDeCarbono>

+        <PROP_MS_106_x002F_DioxidoDeCarbono>false</PROP_MS_106_x002F_DioxidoDeCarbono>

+        <PROP_MS_107_x002F_DioxidoDeCarbono>false</PROP_MS_107_x002F_DioxidoDeCarbono>

+        <PROP_MS_108_x002F_DioxidoDeCarbono>false</PROP_MS_108_x002F_DioxidoDeCarbono>

+        <PROP_MS_109_x002F_DioxidoDeCarbono>false</PROP_MS_109_x002F_DioxidoDeCarbono>

+        <PROP_MS_110_x002F_DioxidoDeCarbono>false</PROP_MS_110_x002F_DioxidoDeCarbono>

+        <PROP_MS_111_x002F_DioxidoDeCarbono>false</PROP_MS_111_x002F_DioxidoDeCarbono>

+        <PROP_MS_112_x002F_DioxidoDeCarbono>false</PROP_MS_112_x002F_DioxidoDeCarbono>

+        <PROP_MS_113_x002F_DioxidoDeCarbono>false</PROP_MS_113_x002F_DioxidoDeCarbono>

+        <PROP_MS_114_x002F_DioxidoDeCarbono>false</PROP_MS_114_x002F_DioxidoDeCarbono>

+        <PROP_MS_115_x002F_DioxidoDeCarbono>false</PROP_MS_115_x002F_DioxidoDeCarbono>

+        <PROP_MS_116_x002F_DioxidoDeCarbono>false</PROP_MS_116_x002F_DioxidoDeCarbono>

+        <PROP_MS_117_x002F_DioxidoDeCarbono>false</PROP_MS_117_x002F_DioxidoDeCarbono>

+        <PROP_MS_118_x002F_DioxidoDeCarbono>false</PROP_MS_118_x002F_DioxidoDeCarbono>

+        <PROP_MS_119_x002F_DioxidoDeCarbono>false</PROP_MS_119_x002F_DioxidoDeCarbono>

+        <PROP_MS_120_x002F_DioxidoDeCarbono>false</PROP_MS_120_x002F_DioxidoDeCarbono>

+        <PROP_MS_121_x002F_DioxidoDeCarbono>false</PROP_MS_121_x002F_DioxidoDeCarbono>

+        <PROP_MS_122_x002F_DioxidoDeCarbono>false</PROP_MS_122_x002F_DioxidoDeCarbono>

+        <PROP_MS_123_x002F_DioxidoDeCarbono>false</PROP_MS_123_x002F_DioxidoDeCarbono>

+        <PROP_MS_124_x002F_DioxidoDeCarbono>false</PROP_MS_124_x002F_DioxidoDeCarbono>

+        <PROP_MS_125_x002F_DioxidoDeCarbono>false</PROP_MS_125_x002F_DioxidoDeCarbono>

+        <PROP_MS_149_x002F_DioxidoDeCarbono>false</PROP_MS_149_x002F_DioxidoDeCarbono>

+        <PROP_MS_150_x002F_DioxidoDeCarbono>false</PROP_MS_150_x002F_DioxidoDeCarbono>

+        <PROP_MS_151_x002F_DioxidoDeCarbono>false</PROP_MS_151_x002F_DioxidoDeCarbono>

+        <PROP_MS_152_x002F_DioxidoDeCarbono>false</PROP_MS_152_x002F_DioxidoDeCarbono>

+        <PROP_MS_126>false</PROP_MS_126>

+        <PROP_MS_127>false</PROP_MS_127>

+        <PROP_MS_128>false</PROP_MS_128>

+        <PROP_MS_129>false</PROP_MS_129>

+        <PROP_MS_130>false</PROP_MS_130>

+        <PROP_MS_153>false</PROP_MS_153>

+        <PROP_MS_154>false</PROP_MS_154>

+        <PROP_MS_155>false</PROP_MS_155>

+        <PROP_MS_156>false</PROP_MS_156>

+        <PROP_MS_157>false</PROP_MS_157>

+        <PROP_MS_158>false</PROP_MS_158>

+        <PROP_MS_159>false</PROP_MS_159>

+        <PROP_MS_160>false</PROP_MS_160>

+        <PROP_MS_161>false</PROP_MS_161>

+        <PROP_MS_162>false</PROP_MS_162>

+        <PROP_MS_163>false</PROP_MS_163>

+        <PROP_MS_164>false</PROP_MS_164>

+        <PROP_MS_165>false</PROP_MS_165>

+        <PROP_MS_166>false</PROP_MS_166>

+        <PROP_MS_167>false</PROP_MS_167>

+        <PROP_MS_168>false</PROP_MS_168>

+        <PROP_MS_169>false</PROP_MS_169>

+        <PROP_MS_170>false</PROP_MS_170>

+        <PROP_MS_171>false</PROP_MS_171>

+        <PROP_MS_172>false</PROP_MS_172>

+        <PROP_MS_173>false</PROP_MS_173>

+        <PROP_MS_174>false</PROP_MS_174>

+        <PROP_MS_175>false</PROP_MS_175>

+        <PROP_MS_176>false</PROP_MS_176>

+        <PROP_MS_177>false</PROP_MS_177>

+        <PROP_MS_178>false</PROP_MS_178>

+        <PROP_MS_179>false</PROP_MS_179>

+        <PROP_MS_180>false</PROP_MS_180>

+        <PROP_MS_181>false</PROP_MS_181>

+        <PROP_MS_182>false</PROP_MS_182>

+        <PROP_MS_183>false</PROP_MS_183>

+        <PROP_MS_184>false</PROP_MS_184>

+        <PROP_MS_185>false</PROP_MS_185>

+        <PROP_MS_186>false</PROP_MS_186>

+        <PROP_MS_187>false</PROP_MS_187>

+        <PROP_MS_188>false</PROP_MS_188>

+        <PROP_MS_189>false</PROP_MS_189>

+        <PROP_MS_190>false</PROP_MS_190>

+        <PROP_MS_191>false</PROP_MS_191>

+        <PROP_MS_192>false</PROP_MS_192>

+        <PROP_MS_193>false</PROP_MS_193>

+        <PROP_MS_194>false</PROP_MS_194>

+        <PROP_MS_195>false</PROP_MS_195>

+        <PROP_MS_196>false</PROP_MS_196>

+        <PROP_MS_197>false</PROP_MS_197>

+        <PROP_MS_198>false</PROP_MS_198>

+        <PROP_MS_199>false</PROP_MS_199>

+        <PROP_MS_200>false</PROP_MS_200>

+        <PROP_MS_201>false</PROP_MS_201>

+        <PROP_MS_202>false</PROP_MS_202>

+        <PROP_MS_203>false</PROP_MS_203>

+        <PROP_MS_204>false</PROP_MS_204>

+        <PROP_MS_205>false</PROP_MS_205>

+        <PROP_MS_206>false</PROP_MS_206>

+        <PROP_MS_207>false</PROP_MS_207>

+        <PROP_MS_208>false</PROP_MS_208>

+        <PROP_MS_209>false</PROP_MS_209>

+        <PROP_MS_210>false</PROP_MS_210>

+        <PROP_MS_211>false</PROP_MS_211>

+        <PROP_MS_212>false</PROP_MS_212>

+        <PROP_MS_213>false</PROP_MS_213>

+        <PROP_MS_214>false</PROP_MS_214>

+        <PROP_MS_215>false</PROP_MS_215>

+        <PROP_MS_216>false</PROP_MS_216>

+        <PROP_MS_217>false</PROP_MS_217>

+        <PROP_MS_218>false</PROP_MS_218>

+        <PROP_MS_219>false</PROP_MS_219>

+        <PROP_MS_220>false</PROP_MS_220>

+        <PROP_MS_221>false</PROP_MS_221>

+        <PROP_MS_222>false</PROP_MS_222>

+        <PROP_MS_223>false</PROP_MS_223>

+        <PROP_MS_224>false</PROP_MS_224>

+        <PROP_MS_225>false</PROP_MS_225>

+        <PROP_MS_226>false</PROP_MS_226>

+        <PROP_MS_227>false</PROP_MS_227>

+        <PROP_MS_228>false</PROP_MS_228>

+        <PROP_MS_229>false</PROP_MS_229>

+        <PROP_MS_230>false</PROP_MS_230>

+        <PROP_MS_231>false</PROP_MS_231>

+        <PROP_MS_232_x002F_Metano>false</PROP_MS_232_x002F_Metano>

+        <PROP_MS_233_x002F_Metano>false</PROP_MS_233_x002F_Metano>

+        <PROP_MS_234_x002F_Metano>false</PROP_MS_234_x002F_Metano>

+        <PROP_MS_235_x002F_Metano>false</PROP_MS_235_x002F_Metano>

+        <PROP_MS_236_x002F_Metano>false</PROP_MS_236_x002F_Metano>

+        <PROP_MS_238_x002F_Metano>false</PROP_MS_238_x002F_Metano>

+        <PROP_MS_239_x002F_Metano>false</PROP_MS_239_x002F_Metano>

+        <PROP_MS_240_x002F_Metano>false</PROP_MS_240_x002F_Metano>

+        <PROP_MS_241_x002F_Metano>false</PROP_MS_241_x002F_Metano>

+        <PROP_MS_242_x002F_Metano>false</PROP_MS_242_x002F_Metano>

+        <PROP_MS_243_x002F_Metano>false</PROP_MS_243_x002F_Metano>

+        <PROP_MS_244_x002F_Metano>false</PROP_MS_244_x002F_Metano>

+        <PROP_MS_245_x002F_Metano>false</PROP_MS_245_x002F_Metano>

+        <PROP_MS_232_x002F_Etano>false</PROP_MS_232_x002F_Etano>

+        <PROP_MS_233_x002F_Etano>false</PROP_MS_233_x002F_Etano>

+        <PROP_MS_234_x002F_Etano>false</PROP_MS_234_x002F_Etano>

+        <PROP_MS_235_x002F_Etano>false</PROP_MS_235_x002F_Etano>

+        <PROP_MS_236_x002F_Etano>false</PROP_MS_236_x002F_Etano>

+        <PROP_MS_238_x002F_Etano>false</PROP_MS_238_x002F_Etano>

+        <PROP_MS_239_x002F_Etano>false</PROP_MS_239_x002F_Etano>

+        <PROP_MS_240_x002F_Etano>false</PROP_MS_240_x002F_Etano>

+        <PROP_MS_241_x002F_Etano>false</PROP_MS_241_x002F_Etano>

+        <PROP_MS_242_x002F_Etano>false</PROP_MS_242_x002F_Etano>

+        <PROP_MS_243_x002F_Etano>false</PROP_MS_243_x002F_Etano>

+        <PROP_MS_244_x002F_Etano>false</PROP_MS_244_x002F_Etano>

+        <PROP_MS_245_x002F_Etano>false</PROP_MS_245_x002F_Etano>

+        <PROP_MS_232_x002F_Propano>false</PROP_MS_232_x002F_Propano>

+        <PROP_MS_233_x002F_Propano>false</PROP_MS_233_x002F_Propano>

+        <PROP_MS_234_x002F_Propano>false</PROP_MS_234_x002F_Propano>

+        <PROP_MS_235_x002F_Propano>false</PROP_MS_235_x002F_Propano>

+        <PROP_MS_236_x002F_Propano>false</PROP_MS_236_x002F_Propano>

+        <PROP_MS_238_x002F_Propano>false</PROP_MS_238_x002F_Propano>

+        <PROP_MS_239_x002F_Propano>false</PROP_MS_239_x002F_Propano>

+        <PROP_MS_240_x002F_Propano>false</PROP_MS_240_x002F_Propano>

+        <PROP_MS_241_x002F_Propano>false</PROP_MS_241_x002F_Propano>

+        <PROP_MS_242_x002F_Propano>false</PROP_MS_242_x002F_Propano>

+        <PROP_MS_243_x002F_Propano>false</PROP_MS_243_x002F_Propano>

+        <PROP_MS_244_x002F_Propano>false</PROP_MS_244_x002F_Propano>

+        <PROP_MS_245_x002F_Propano>false</PROP_MS_245_x002F_Propano>

+        <PROP_MS_232_x002F_nButano>false</PROP_MS_232_x002F_nButano>

+        <PROP_MS_233_x002F_nButano>false</PROP_MS_233_x002F_nButano>

+        <PROP_MS_234_x002F_nButano>false</PROP_MS_234_x002F_nButano>

+        <PROP_MS_235_x002F_nButano>false</PROP_MS_235_x002F_nButano>

+        <PROP_MS_236_x002F_nButano>false</PROP_MS_236_x002F_nButano>

+        <PROP_MS_238_x002F_nButano>false</PROP_MS_238_x002F_nButano>

+        <PROP_MS_239_x002F_nButano>false</PROP_MS_239_x002F_nButano>

+        <PROP_MS_240_x002F_nButano>false</PROP_MS_240_x002F_nButano>

+        <PROP_MS_241_x002F_nButano>false</PROP_MS_241_x002F_nButano>

+        <PROP_MS_242_x002F_nButano>false</PROP_MS_242_x002F_nButano>

+        <PROP_MS_243_x002F_nButano>false</PROP_MS_243_x002F_nButano>

+        <PROP_MS_244_x002F_nButano>false</PROP_MS_244_x002F_nButano>

+        <PROP_MS_245_x002F_nButano>false</PROP_MS_245_x002F_nButano>

+        <PROP_MS_232_x002F_iButano>false</PROP_MS_232_x002F_iButano>

+        <PROP_MS_233_x002F_iButano>false</PROP_MS_233_x002F_iButano>

+        <PROP_MS_234_x002F_iButano>false</PROP_MS_234_x002F_iButano>

+        <PROP_MS_235_x002F_iButano>false</PROP_MS_235_x002F_iButano>

+        <PROP_MS_236_x002F_iButano>false</PROP_MS_236_x002F_iButano>

+        <PROP_MS_238_x002F_iButano>false</PROP_MS_238_x002F_iButano>

+        <PROP_MS_239_x002F_iButano>false</PROP_MS_239_x002F_iButano>

+        <PROP_MS_240_x002F_iButano>false</PROP_MS_240_x002F_iButano>

+        <PROP_MS_241_x002F_iButano>false</PROP_MS_241_x002F_iButano>

+        <PROP_MS_242_x002F_iButano>false</PROP_MS_242_x002F_iButano>

+        <PROP_MS_243_x002F_iButano>false</PROP_MS_243_x002F_iButano>

+        <PROP_MS_244_x002F_iButano>false</PROP_MS_244_x002F_iButano>

+        <PROP_MS_245_x002F_iButano>false</PROP_MS_245_x002F_iButano>

+        <PROP_MS_232_x002F_iPentano>false</PROP_MS_232_x002F_iPentano>

+        <PROP_MS_233_x002F_iPentano>false</PROP_MS_233_x002F_iPentano>

+        <PROP_MS_234_x002F_iPentano>false</PROP_MS_234_x002F_iPentano>

+        <PROP_MS_235_x002F_iPentano>false</PROP_MS_235_x002F_iPentano>

+        <PROP_MS_236_x002F_iPentano>false</PROP_MS_236_x002F_iPentano>

+        <PROP_MS_238_x002F_iPentano>false</PROP_MS_238_x002F_iPentano>

+        <PROP_MS_239_x002F_iPentano>false</PROP_MS_239_x002F_iPentano>

+        <PROP_MS_240_x002F_iPentano>false</PROP_MS_240_x002F_iPentano>

+        <PROP_MS_241_x002F_iPentano>false</PROP_MS_241_x002F_iPentano>

+        <PROP_MS_242_x002F_iPentano>false</PROP_MS_242_x002F_iPentano>

+        <PROP_MS_243_x002F_iPentano>false</PROP_MS_243_x002F_iPentano>

+        <PROP_MS_244_x002F_iPentano>false</PROP_MS_244_x002F_iPentano>

+        <PROP_MS_245_x002F_iPentano>false</PROP_MS_245_x002F_iPentano>

+        <PROP_MS_232_x002F_nPentano>false</PROP_MS_232_x002F_nPentano>

+        <PROP_MS_233_x002F_nPentano>false</PROP_MS_233_x002F_nPentano>

+        <PROP_MS_234_x002F_nPentano>false</PROP_MS_234_x002F_nPentano>

+        <PROP_MS_235_x002F_nPentano>false</PROP_MS_235_x002F_nPentano>

+        <PROP_MS_236_x002F_nPentano>false</PROP_MS_236_x002F_nPentano>

+        <PROP_MS_238_x002F_nPentano>false</PROP_MS_238_x002F_nPentano>

+        <PROP_MS_239_x002F_nPentano>false</PROP_MS_239_x002F_nPentano>

+        <PROP_MS_240_x002F_nPentano>false</PROP_MS_240_x002F_nPentano>

+        <PROP_MS_241_x002F_nPentano>false</PROP_MS_241_x002F_nPentano>

+        <PROP_MS_242_x002F_nPentano>false</PROP_MS_242_x002F_nPentano>

+        <PROP_MS_243_x002F_nPentano>false</PROP_MS_243_x002F_nPentano>

+        <PROP_MS_244_x002F_nPentano>false</PROP_MS_244_x002F_nPentano>

+        <PROP_MS_245_x002F_nPentano>false</PROP_MS_245_x002F_nPentano>

+        <PROP_MS_232_x002F_Nitrogenio>false</PROP_MS_232_x002F_Nitrogenio>

+        <PROP_MS_233_x002F_Nitrogenio>false</PROP_MS_233_x002F_Nitrogenio>

+        <PROP_MS_234_x002F_Nitrogenio>false</PROP_MS_234_x002F_Nitrogenio>

+        <PROP_MS_235_x002F_Nitrogenio>false</PROP_MS_235_x002F_Nitrogenio>

+        <PROP_MS_236_x002F_Nitrogenio>false</PROP_MS_236_x002F_Nitrogenio>

+        <PROP_MS_238_x002F_Nitrogenio>false</PROP_MS_238_x002F_Nitrogenio>

+        <PROP_MS_239_x002F_Nitrogenio>false</PROP_MS_239_x002F_Nitrogenio>

+        <PROP_MS_240_x002F_Nitrogenio>false</PROP_MS_240_x002F_Nitrogenio>

+        <PROP_MS_241_x002F_Nitrogenio>false</PROP_MS_241_x002F_Nitrogenio>

+        <PROP_MS_242_x002F_Nitrogenio>false</PROP_MS_242_x002F_Nitrogenio>

+        <PROP_MS_243_x002F_Nitrogenio>false</PROP_MS_243_x002F_Nitrogenio>

+        <PROP_MS_244_x002F_Nitrogenio>false</PROP_MS_244_x002F_Nitrogenio>

+        <PROP_MS_245_x002F_Nitrogenio>false</PROP_MS_245_x002F_Nitrogenio>

+        <PROP_MS_232_x002F_Agua>false</PROP_MS_232_x002F_Agua>

+        <PROP_MS_233_x002F_Agua>false</PROP_MS_233_x002F_Agua>

+        <PROP_MS_234_x002F_Agua>false</PROP_MS_234_x002F_Agua>

+        <PROP_MS_235_x002F_Agua>false</PROP_MS_235_x002F_Agua>

+        <PROP_MS_236_x002F_Agua>false</PROP_MS_236_x002F_Agua>

+        <PROP_MS_238_x002F_Agua>false</PROP_MS_238_x002F_Agua>

+        <PROP_MS_239_x002F_Agua>false</PROP_MS_239_x002F_Agua>

+        <PROP_MS_240_x002F_Agua>false</PROP_MS_240_x002F_Agua>

+        <PROP_MS_241_x002F_Agua>false</PROP_MS_241_x002F_Agua>

+        <PROP_MS_242_x002F_Agua>false</PROP_MS_242_x002F_Agua>

+        <PROP_MS_243_x002F_Agua>false</PROP_MS_243_x002F_Agua>

+        <PROP_MS_244_x002F_Agua>false</PROP_MS_244_x002F_Agua>

+        <PROP_MS_245_x002F_Agua>false</PROP_MS_245_x002F_Agua>

+        <PROP_MS_232_x002F_DioxidoDeCarbono>false</PROP_MS_232_x002F_DioxidoDeCarbono>

+        <PROP_MS_233_x002F_DioxidoDeCarbono>false</PROP_MS_233_x002F_DioxidoDeCarbono>

+        <PROP_MS_234_x002F_DioxidoDeCarbono>false</PROP_MS_234_x002F_DioxidoDeCarbono>

+        <PROP_MS_235_x002F_DioxidoDeCarbono>false</PROP_MS_235_x002F_DioxidoDeCarbono>

+        <PROP_MS_236_x002F_DioxidoDeCarbono>false</PROP_MS_236_x002F_DioxidoDeCarbono>

+        <PROP_MS_238_x002F_DioxidoDeCarbono>false</PROP_MS_238_x002F_DioxidoDeCarbono>

+        <PROP_MS_239_x002F_DioxidoDeCarbono>false</PROP_MS_239_x002F_DioxidoDeCarbono>

+        <PROP_MS_240_x002F_DioxidoDeCarbono>false</PROP_MS_240_x002F_DioxidoDeCarbono>

+        <PROP_MS_241_x002F_DioxidoDeCarbono>false</PROP_MS_241_x002F_DioxidoDeCarbono>

+        <PROP_MS_242_x002F_DioxidoDeCarbono>false</PROP_MS_242_x002F_DioxidoDeCarbono>

+        <PROP_MS_243_x002F_DioxidoDeCarbono>false</PROP_MS_243_x002F_DioxidoDeCarbono>

+        <PROP_MS_244_x002F_DioxidoDeCarbono>false</PROP_MS_244_x002F_DioxidoDeCarbono>

+        <PROP_MS_245_x002F_DioxidoDeCarbono>false</PROP_MS_245_x002F_DioxidoDeCarbono>

+      </Properties>

+      <SortableItems>

+        <SortableItem>Name | ASC</SortableItem>

+        <SortableItem>Name | DESC</SortableItem>

+        <SortableItem>Temperature | ASC</SortableItem>

+        <SortableItem>Temperature | DESC</SortableItem>

+        <SortableItem>Pressure | ASC</SortableItem>

+        <SortableItem>Pressure | DESC</SortableItem>

+        <SortableItem>Mass Flow | ASC</SortableItem>

+        <SortableItem>Mass Flow | DESC</SortableItem>

+        <SortableItem>Molar Flow | ASC</SortableItem>

+        <SortableItem>Molar Flow | DESC</SortableItem>

+        <SortableItem>Volumetric Flow | ASC</SortableItem>

+        <SortableItem>Volumetric Flow | DESC</SortableItem>

+        <SortableItem>Custom</SortableItem>

+      </SortableItems>

+      <SortedList>

+        <Object>PRODUCED GAS</Object>

+        <Object>MAT-022</Object>

+        <Object>MAT-019</Object>

+        <Object>MAT-018</Object>

+        <Object>MAT-017</Object>

+        <Object>MAT-016</Object>

+        <Object>MAT-015</Object>

+        <Object>MAT-013</Object>

+        <Object>MAT-012</Object>

+        <Object>MAT-011</Object>

+        <Object>MAT-008</Object>

+        <Object>MAT-007</Object>

+        <Object>MAT-006</Object>

+        <Object>MAT-005</Object>

+        <Object>LPG</Object>

+        <Object>INDUSTRIAL METHANE</Object>

+        <Object>INDUSTRIAL ETHANE</Object>

+        <Object>C5+ (NATURAL GASOLINE)</Object>

+      </SortedList>

+    </GraphicObject>

+  </GraphicObjects>

+  <PropertyPackages>

+    <PropertyPackage>

+      <ID>PP-c326abf1-a537-4b36-b2cc-8bcc8cf689f8</ID>

+      <Type>DWSIM.Thermodynamics.PropertyPackages.PengRobinsonPropertyPackage</Type>

+      <ComponentName>Peng-Robinson (PR)</ComponentName>

+      <ComponentDescription>Property Package that uses the Peng-Robinson Cubic Equation of State. Recommended for use with hydrocarbons and non-condensables.</ComponentDescription>

+      <Tag>PP_1</Tag>

+      <TPSeverity>0</TPSeverity>

+      <TPCompIDs></TPCompIDs>

+      <Parameters>

+        <Parameter ID="PP_IDEAL_MIXRULE_LIQDENS" Value="0" />

+        <Parameter ID="PP_USEEXPLIQDENS" Value="0" />

+        <Parameter ID="PP_USE_EOS_LIQDENS" Value="0" />

+        <Parameter ID="PP_USE_EOS_VOLUME_SHIFT" Value="0" />

+        <Parameter ID="PP_FLASHALGORITHMIDEALKFALLBACK" Value="1" />

+      </Parameters>

+      <InteractionParameters>

+        <InteractionParameter Compound1="Nitrogenio" Compound2="Metano" Value="0.0289" />

+        <InteractionParameter Compound1="Nitrogenio" Compound2="Etano" Value="0.0344" />

+        <InteractionParameter Compound1="Nitrogenio" Compound2="DioxidoDeCarbono" Value="-0.0222" />

+        <InteractionParameter Compound1="Nitrogenio" Compound2="Propano" Value="0.0878" />

+        <InteractionParameter Compound1="Nitrogenio" Compound2="iButano" Value="0.1033" />

+        <InteractionParameter Compound1="Nitrogenio" Compound2="nButano" Value="0.0711" />

+        <InteractionParameter Compound1="Nitrogenio" Compound2="iPentano" Value="0.0922" />

+        <InteractionParameter Compound1="Nitrogenio" Compound2="nPentano" Value="0.1" />

+        <InteractionParameter Compound1="Metano" Compound2="Etano" Value="-0.0033" />

+        <InteractionParameter Compound1="Metano" Compound2="DioxidoDeCarbono" Value="0.0793" />

+        <InteractionParameter Compound1="Metano" Compound2="Propano" Value="0.0119" />

+        <InteractionParameter Compound1="Metano" Compound2="iButano" Value="0.0256" />

+        <InteractionParameter Compound1="Metano" Compound2="nButano" Value="0.0244" />

+        <InteractionParameter Compound1="Metano" Compound2="iPentano" Value="-0.0056" />

+        <InteractionParameter Compound1="Metano" Compound2="nPentano" Value="0.023" />

+        <InteractionParameter Compound1="DioxidoDeCarbono" Compound2="Etano" Value="0.1326" />

+        <InteractionParameter Compound1="DioxidoDeCarbono" Compound2="Propano" Value="0.1315" />

+        <InteractionParameter Compound1="DioxidoDeCarbono" Compound2="iButano" Value="0.13" />

+        <InteractionParameter Compound1="DioxidoDeCarbono" Compound2="nButano" Value="0.1352" />

+        <InteractionParameter Compound1="DioxidoDeCarbono" Compound2="iPentano" Value="0.1219" />

+        <InteractionParameter Compound1="DioxidoDeCarbono" Compound2="nPentano" Value="-0.01" />

+        <InteractionParameter Compound1="DioxidoDeCarbono" Compound2="Agua" Value="0.0063" />

+        <InteractionParameter Compound1="Etano" Compound2="Propano" Value="0.0011" />

+        <InteractionParameter Compound1="Etano" Compound2="iButano" Value="-0.0067" />

+        <InteractionParameter Compound1="Etano" Compound2="nButano" Value="0.0089" />

+        <InteractionParameter Compound1="Etano" Compound2="nPentano" Value="0.0078" />

+        <InteractionParameter Compound1="Propano" Compound2="iButano" Value="-0.0078" />

+        <InteractionParameter Compound1="Propano" Compound2="nButano" Value="0.0033" />

+        <InteractionParameter Compound1="Propano" Compound2="iPentano" Value="0.0111" />

+        <InteractionParameter Compound1="Propano" Compound2="nPentano" Value="0.0267" />

+        <InteractionParameter Compound1="iButano" Compound2="nButano" Value="-0.0004" />

+        <InteractionParameter Compound1="nButano" Compound2="nPentano" Value="0.0174" />

+        <InteractionParameter Compound1="iPentano" Compound2="nPentano" Value="0.06" />

+      </InteractionParameters>

+    </PropertyPackage>

+  </PropertyPackages>

+  <Compounds>

+    <Compound>

+      <Type>DWSIM.Thermodynamics.BaseClasses.ConstantProperties</Type>

+      <Acentric_Factor>0.01155</Acentric_Factor>

+      <BO_BSW>0</BO_BSW>

+      <BO_GOR>0</BO_GOR>

+      <BO_OilVisc1>0</BO_OilVisc1>

+      <BO_OilVisc2>0</BO_OilVisc2>

+      <BO_OilViscTemp1>0</BO_OilViscTemp1>

+      <BO_OilViscTemp2>0</BO_OilViscTemp2>

+      <BO_PNA_A>0</BO_PNA_A>

+      <BO_PNA_N>0</BO_PNA_N>

+      <BO_PNA_P>0</BO_PNA_P>

+      <BO_SGG>0</BO_SGG>

+      <BO_SGO>0</BO_SGO>

+      <CAS_Number>74-82-8</CAS_Number>

+      <Chao_Seader_Acentricity>0</Chao_Seader_Acentricity>

+      <Chao_Seader_Liquid_Molar_Volume>52</Chao_Seader_Liquid_Molar_Volume>

+      <Chao_Seader_Solubility_Parameter>5.68</Chao_Seader_Solubility_Parameter>

+      <Charge>0</Charge>

+      <ChemicalStructure></ChemicalStructure>

+      <Comments></Comments>

+      <CompCreatorStudyFile></CompCreatorStudyFile>

+      <Critical_Compressibility>0.286</Critical_Compressibility>

+      <Critical_Pressure>4599000</Critical_Pressure>

+      <Critical_Temperature>190.564</Critical_Temperature>

+      <Critical_Volume>0.0986</Critical_Volume>

+      <CurrentDB>DWSIM</CurrentDB>

+      <Dipole_Moment>0</Dipole_Moment>

+      <Electrolyte_Cp0>0</Electrolyte_Cp0>

+      <Electrolyte_DelGF>0</Electrolyte_DelGF>

+      <Electrolyte_DelHF>0</Electrolyte_DelHF>

+      <EnthalpyOfFusionAtTf>0</EnthalpyOfFusionAtTf>

+      <Formula>CH4</Formula>

+      <HVap_A>10194000</HVap_A>

+      <HVap_B>0.26087</HVap_B>

+      <HVap_C>-0.14694</HVap_C>

+      <HVap_D>0.22154</HVap_D>

+      <HVap_E>0</HVap_E>

+      <HVap_TMAX>190</HVap_TMAX>

+      <HVap_TMIN>90</HVap_TMIN>

+      <HydrationNumber>0</HydrationNumber>

+      <ID>1</ID>

+      <Ideal_Gas_Heat_Capacity_Const_A>36.2</Ideal_Gas_Heat_Capacity_Const_A>

+      <Ideal_Gas_Heat_Capacity_Const_B>-0.0511</Ideal_Gas_Heat_Capacity_Const_B>

+      <Ideal_Gas_Heat_Capacity_Const_C>0.000221</Ideal_Gas_Heat_Capacity_Const_C>

+      <Ideal_Gas_Heat_Capacity_Const_D>0</Ideal_Gas_Heat_Capacity_Const_D>

+      <Ideal_Gas_Heat_Capacity_Const_E>0</Ideal_Gas_Heat_Capacity_Const_E>

+      <IdealgasCpEquation></IdealgasCpEquation>

+      <IG_Enthalpy_of_Formation_25C>-4645.1</IG_Enthalpy_of_Formation_25C>

+      <IG_Entropy_of_Formation_25C>2.58324</IG_Entropy_of_Formation_25C>

+      <IG_Gibbs_Energy_of_Formation_25C>-3147.21</IG_Gibbs_Energy_of_Formation_25C>

+      <InChI></InChI>

+      <Ion_CpAq_a>0</Ion_CpAq_a>

+      <Ion_CpAq_b>0</Ion_CpAq_b>

+      <Ion_CpAq_c>0</Ion_CpAq_c>

+      <IsBlackOil>false</IsBlackOil>

+      <IsCOOLPROPSupported>false</IsCOOLPROPSupported>

+      <IsFPROPSSupported>false</IsFPROPSSupported>

+      <IsHydratedSalt>false</IsHydratedSalt>

+      <IsHYPO>0</IsHYPO>

+      <IsIon>false</IsIon>

+      <IsModified>false</IsModified>

+      <IsPF>0</IsPF>

+      <IsSalt>false</IsSalt>

+      <Liquid_Density_Const_A>0</Liquid_Density_Const_A>

+      <Liquid_Density_Const_B>0</Liquid_Density_Const_B>

+      <Liquid_Density_Const_C>0</Liquid_Density_Const_C>

+      <Liquid_Density_Const_D>0</Liquid_Density_Const_D>

+      <Liquid_Density_Const_E>0</Liquid_Density_Const_E>

+      <Liquid_Density_Tmax>0</Liquid_Density_Tmax>

+      <Liquid_Density_Tmin>0</Liquid_Density_Tmin>

+      <Liquid_Heat_Capacity_Const_A>0</Liquid_Heat_Capacity_Const_A>

+      <Liquid_Heat_Capacity_Const_B>0</Liquid_Heat_Capacity_Const_B>

+      <Liquid_Heat_Capacity_Const_C>0</Liquid_Heat_Capacity_Const_C>

+      <Liquid_Heat_Capacity_Const_D>0</Liquid_Heat_Capacity_Const_D>

+      <Liquid_Heat_Capacity_Const_E>0</Liquid_Heat_Capacity_Const_E>

+      <Liquid_Heat_Capacity_Tmax>0</Liquid_Heat_Capacity_Tmax>

+      <Liquid_Heat_Capacity_Tmin>0</Liquid_Heat_Capacity_Tmin>

+      <Liquid_Thermal_Conductivity_Const_A>0</Liquid_Thermal_Conductivity_Const_A>

+      <Liquid_Thermal_Conductivity_Const_B>0</Liquid_Thermal_Conductivity_Const_B>

+      <Liquid_Thermal_Conductivity_Const_C>0</Liquid_Thermal_Conductivity_Const_C>

+      <Liquid_Thermal_Conductivity_Const_D>0</Liquid_Thermal_Conductivity_Const_D>

+      <Liquid_Thermal_Conductivity_Const_E>0</Liquid_Thermal_Conductivity_Const_E>

+      <Liquid_Thermal_Conductivity_Tmax>0</Liquid_Thermal_Conductivity_Tmax>

+      <Liquid_Thermal_Conductivity_Tmin>0</Liquid_Thermal_Conductivity_Tmin>

+      <Liquid_Viscosity_Const_A>-61.572</Liquid_Viscosity_Const_A>

+      <Liquid_Viscosity_Const_B>178.15</Liquid_Viscosity_Const_B>

+      <Liquid_Viscosity_Const_C>-0.95239</Liquid_Viscosity_Const_C>

+      <Liquid_Viscosity_Const_D>0</Liquid_Viscosity_Const_D>

+      <Liquid_Viscosity_Const_E>10</Liquid_Viscosity_Const_E>

+      <LiquidDensityEquation></LiquidDensityEquation>

+      <LiquidHeatCapacityEquation></LiquidHeatCapacityEquation>

+      <LiquidThermalConductivityEquation></LiquidThermalConductivityEquation>

+      <LiquidViscosityEquation></LiquidViscosityEquation>

+      <Molar_Weight>16.043</Molar_Weight>

+      <MolarVolume_k1i>0</MolarVolume_k1i>

+      <MolarVolume_k2i>0</MolarVolume_k2i>

+      <MolarVolume_k3i>0</MolarVolume_k3i>

+      <MolarVolume_v2i>0</MolarVolume_v2i>

+      <MolarVolume_v3i>0</MolarVolume_v3i>

+      <Name>Metano</Name>

+      <NegativeIon></NegativeIon>

+      <NegativeIonStoichCoeff>0</NegativeIonStoichCoeff>

+      <Normal_Boiling_Point>111.66</Normal_Boiling_Point>

+      <OriginalDB>DWSIM</OriginalDB>

+      <PC_SAFT_epsilon_k>0</PC_SAFT_epsilon_k>

+      <PC_SAFT_m>0</PC_SAFT_m>

+      <PC_SAFT_sigma>0</PC_SAFT_sigma>

+      <PositiveIon></PositiveIon>

+      <PositiveIonStoichCoeff>0</PositiveIonStoichCoeff>

+      <PR_Volume_Translation_Coefficient>-0.1595</PR_Volume_Translation_Coefficient>

+      <SMILES></SMILES>

+      <Solid_Density_Const_A>0</Solid_Density_Const_A>

+      <Solid_Density_Const_B>0</Solid_Density_Const_B>

+      <Solid_Density_Const_C>0</Solid_Density_Const_C>

+      <Solid_Density_Const_D>0</Solid_Density_Const_D>

+      <Solid_Density_Const_E>0</Solid_Density_Const_E>

+      <Solid_Density_Tmax>0</Solid_Density_Tmax>

+      <Solid_Density_Tmin>0</Solid_Density_Tmin>

+      <Solid_Heat_Capacity_Const_A>0</Solid_Heat_Capacity_Const_A>

+      <Solid_Heat_Capacity_Const_B>0</Solid_Heat_Capacity_Const_B>

+      <Solid_Heat_Capacity_Const_C>0</Solid_Heat_Capacity_Const_C>

+      <Solid_Heat_Capacity_Const_D>0</Solid_Heat_Capacity_Const_D>

+      <Solid_Heat_Capacity_Const_E>0</Solid_Heat_Capacity_Const_E>

+      <Solid_Heat_Capacity_Tmax>0</Solid_Heat_Capacity_Tmax>

+      <Solid_Heat_Capacity_Tmin>0</Solid_Heat_Capacity_Tmin>

+      <SolidDensityAtTs>0</SolidDensityAtTs>

+      <SolidDensityEquation></SolidDensityEquation>

+      <SolidHeatCapacityEquation></SolidHeatCapacityEquation>

+      <SolidTs>0</SolidTs>

+      <SRK_Volume_Translation_Coefficient>0.0234</SRK_Volume_Translation_Coefficient>

+      <StandardStateMolarVolume>0</StandardStateMolarVolume>

+      <StoichSum>0</StoichSum>

+      <Surface_Tension_Const_A>0</Surface_Tension_Const_A>

+      <Surface_Tension_Const_B>0</Surface_Tension_Const_B>

+      <Surface_Tension_Const_C>0</Surface_Tension_Const_C>

+      <Surface_Tension_Const_D>0</Surface_Tension_Const_D>

+      <Surface_Tension_Const_E>0</Surface_Tension_Const_E>

+      <Surface_Tension_Tmax>0</Surface_Tension_Tmax>

+      <Surface_Tension_Tmin>0</Surface_Tension_Tmin>

+      <SurfaceTensionEquation></SurfaceTensionEquation>

+      <TemperatureOfFusion>0</TemperatureOfFusion>

+      <UNIQUAC_Q>1.152</UNIQUAC_Q>

+      <UNIQUAC_R>1.1239</UNIQUAC_R>

+      <Vapor_Pressure_Constant_A>39.205</Vapor_Pressure_Constant_A>

+      <Vapor_Pressure_Constant_B>-1324.4</Vapor_Pressure_Constant_B>

+      <Vapor_Pressure_Constant_C>-3.44</Vapor_Pressure_Constant_C>

+      <Vapor_Pressure_Constant_D>3.1E-05</Vapor_Pressure_Constant_D>

+      <Vapor_Pressure_Constant_E>2</Vapor_Pressure_Constant_E>

+      <Vapor_Pressure_TMAX>190.56</Vapor_Pressure_TMAX>

+      <Vapor_Pressure_TMIN>90.64</Vapor_Pressure_TMIN>

+      <Vapor_Thermal_Conductivity_Const_A>0</Vapor_Thermal_Conductivity_Const_A>

+      <Vapor_Thermal_Conductivity_Const_B>0</Vapor_Thermal_Conductivity_Const_B>

+      <Vapor_Thermal_Conductivity_Const_C>0</Vapor_Thermal_Conductivity_Const_C>

+      <Vapor_Thermal_Conductivity_Const_D>0</Vapor_Thermal_Conductivity_Const_D>

+      <Vapor_Thermal_Conductivity_Const_E>0</Vapor_Thermal_Conductivity_Const_E>

+      <Vapor_Thermal_Conductivity_Tmax>0</Vapor_Thermal_Conductivity_Tmax>

+      <Vapor_Thermal_Conductivity_Tmin>0</Vapor_Thermal_Conductivity_Tmin>

+      <Vapor_Viscosity_Const_A>0</Vapor_Viscosity_Const_A>

+      <Vapor_Viscosity_Const_B>0</Vapor_Viscosity_Const_B>

+      <Vapor_Viscosity_Const_C>0</Vapor_Viscosity_Const_C>

+      <Vapor_Viscosity_Const_D>0</Vapor_Viscosity_Const_D>

+      <Vapor_Viscosity_Const_E>0</Vapor_Viscosity_Const_E>

+      <Vapor_Viscosity_Tmax>0</Vapor_Viscosity_Tmax>

+      <Vapor_Viscosity_Tmin>0</Vapor_Viscosity_Tmin>

+      <VaporizationEnthalpyEquation></VaporizationEnthalpyEquation>

+      <VaporPressureEquation></VaporPressureEquation>

+      <VaporThermalConductivityEquation></VaporThermalConductivityEquation>

+      <VaporViscosityEquation></VaporViscosityEquation>

+      <Z_Rackett>0.289</Z_Rackett>

+      <FullerDiffusionVolume>0</FullerDiffusionVolume>

+      <LennardJonesDiameter>0</LennardJonesDiameter>

+      <LennardJonesEnergy>0</LennardJonesEnergy>

+      <Parachor>0</Parachor>

+      <UNIFACGroups>

+        <Item GroupID="0" Value="1" />

+      </UNIFACGroups>

+      <MODFACGroups>

+        <Item GroupID="0" Value="1" />

+      </MODFACGroups>

+      <NISTMODFACGroups />

+      <Elements>

+        <Item Name="C" Value="1" />

+        <Item Name="H" Value="4" />

+      </Elements>

+    </Compound>

+    <Compound>

+      <Type>DWSIM.Thermodynamics.BaseClasses.ConstantProperties</Type>

+      <Acentric_Factor>0.09949</Acentric_Factor>

+      <BO_BSW>0</BO_BSW>

+      <BO_GOR>0</BO_GOR>

+      <BO_OilVisc1>0</BO_OilVisc1>

+      <BO_OilVisc2>0</BO_OilVisc2>

+      <BO_OilViscTemp1>0</BO_OilViscTemp1>

+      <BO_OilViscTemp2>0</BO_OilViscTemp2>

+      <BO_PNA_A>0</BO_PNA_A>

+      <BO_PNA_N>0</BO_PNA_N>

+      <BO_PNA_P>0</BO_PNA_P>

+      <BO_SGG>0</BO_SGG>

+      <BO_SGO>0</BO_SGO>

+      <CAS_Number>74-84-0</CAS_Number>

+      <Chao_Seader_Acentricity>0.1064</Chao_Seader_Acentricity>

+      <Chao_Seader_Liquid_Molar_Volume>68</Chao_Seader_Liquid_Molar_Volume>

+      <Chao_Seader_Solubility_Parameter>6.05</Chao_Seader_Solubility_Parameter>

+      <Charge>0</Charge>

+      <ChemicalStructure></ChemicalStructure>

+      <Comments></Comments>

+      <CompCreatorStudyFile></CompCreatorStudyFile>

+      <Critical_Compressibility>0.279</Critical_Compressibility>

+      <Critical_Pressure>4872000</Critical_Pressure>

+      <Critical_Temperature>305.32</Critical_Temperature>

+      <Critical_Volume>0.1455</Critical_Volume>

+      <CurrentDB>DWSIM</CurrentDB>

+      <Dipole_Moment>0</Dipole_Moment>

+      <Electrolyte_Cp0>0</Electrolyte_Cp0>

+      <Electrolyte_DelGF>0</Electrolyte_DelGF>

+      <Electrolyte_DelHF>0</Electrolyte_DelHF>

+      <EnthalpyOfFusionAtTf>0</EnthalpyOfFusionAtTf>

+      <Formula>C2H6</Formula>

+      <HVap_A>21091000</HVap_A>

+      <HVap_B>0.6046</HVap_B>

+      <HVap_C>-0.55492</HVap_C>

+      <HVap_D>0.32799</HVap_D>

+      <HVap_E>0</HVap_E>

+      <HVap_TMAX>305</HVap_TMAX>

+      <HVap_TMIN>90</HVap_TMIN>

+      <HydrationNumber>0</HydrationNumber>

+      <ID>2</ID>

+      <Ideal_Gas_Heat_Capacity_Const_A>33.3</Ideal_Gas_Heat_Capacity_Const_A>

+      <Ideal_Gas_Heat_Capacity_Const_B>-0.0111</Ideal_Gas_Heat_Capacity_Const_B>

+      <Ideal_Gas_Heat_Capacity_Const_C>0.000357</Ideal_Gas_Heat_Capacity_Const_C>

+      <Ideal_Gas_Heat_Capacity_Const_D>0</Ideal_Gas_Heat_Capacity_Const_D>

+      <Ideal_Gas_Heat_Capacity_Const_E>0</Ideal_Gas_Heat_Capacity_Const_E>

+      <IdealgasCpEquation></IdealgasCpEquation>

+      <IG_Enthalpy_of_Formation_25C>-2787.5</IG_Enthalpy_of_Formation_25C>

+      <IG_Entropy_of_Formation_25C>3.1775</IG_Entropy_of_Formation_25C>

+      <IG_Gibbs_Energy_of_Formation_25C>-1061.54</IG_Gibbs_Energy_of_Formation_25C>

+      <InChI></InChI>

+      <Ion_CpAq_a>0</Ion_CpAq_a>

+      <Ion_CpAq_b>0</Ion_CpAq_b>

+      <Ion_CpAq_c>0</Ion_CpAq_c>

+      <IsBlackOil>false</IsBlackOil>

+      <IsCOOLPROPSupported>false</IsCOOLPROPSupported>

+      <IsFPROPSSupported>false</IsFPROPSSupported>

+      <IsHydratedSalt>false</IsHydratedSalt>

+      <IsHYPO>0</IsHYPO>

+      <IsIon>false</IsIon>

+      <IsModified>false</IsModified>

+      <IsPF>0</IsPF>

+      <IsSalt>false</IsSalt>

+      <Liquid_Density_Const_A>0</Liquid_Density_Const_A>

+      <Liquid_Density_Const_B>0</Liquid_Density_Const_B>

+      <Liquid_Density_Const_C>0</Liquid_Density_Const_C>

+      <Liquid_Density_Const_D>0</Liquid_Density_Const_D>

+      <Liquid_Density_Const_E>0</Liquid_Density_Const_E>

+      <Liquid_Density_Tmax>0</Liquid_Density_Tmax>

+      <Liquid_Density_Tmin>0</Liquid_Density_Tmin>

+      <Liquid_Heat_Capacity_Const_A>0</Liquid_Heat_Capacity_Const_A>

+      <Liquid_Heat_Capacity_Const_B>0</Liquid_Heat_Capacity_Const_B>

+      <Liquid_Heat_Capacity_Const_C>0</Liquid_Heat_Capacity_Const_C>

+      <Liquid_Heat_Capacity_Const_D>0</Liquid_Heat_Capacity_Const_D>

+      <Liquid_Heat_Capacity_Const_E>0</Liquid_Heat_Capacity_Const_E>

+      <Liquid_Heat_Capacity_Tmax>0</Liquid_Heat_Capacity_Tmax>

+      <Liquid_Heat_Capacity_Tmin>0</Liquid_Heat_Capacity_Tmin>

+      <Liquid_Thermal_Conductivity_Const_A>0</Liquid_Thermal_Conductivity_Const_A>

+      <Liquid_Thermal_Conductivity_Const_B>0</Liquid_Thermal_Conductivity_Const_B>

+      <Liquid_Thermal_Conductivity_Const_C>0</Liquid_Thermal_Conductivity_Const_C>

+      <Liquid_Thermal_Conductivity_Const_D>0</Liquid_Thermal_Conductivity_Const_D>

+      <Liquid_Thermal_Conductivity_Const_E>0</Liquid_Thermal_Conductivity_Const_E>

+      <Liquid_Thermal_Conductivity_Tmax>0</Liquid_Thermal_Conductivity_Tmax>

+      <Liquid_Thermal_Conductivity_Tmin>0</Liquid_Thermal_Conductivity_Tmin>

+      <Liquid_Viscosity_Const_A>-70.046</Liquid_Viscosity_Const_A>

+      <Liquid_Viscosity_Const_B>276.38</Liquid_Viscosity_Const_B>

+      <Liquid_Viscosity_Const_C>-0.6087</Liquid_Viscosity_Const_C>

+      <Liquid_Viscosity_Const_D>0</Liquid_Viscosity_Const_D>

+      <Liquid_Viscosity_Const_E>7</Liquid_Viscosity_Const_E>

+      <LiquidDensityEquation></LiquidDensityEquation>

+      <LiquidHeatCapacityEquation></LiquidHeatCapacityEquation>

+      <LiquidThermalConductivityEquation></LiquidThermalConductivityEquation>

+      <LiquidViscosityEquation></LiquidViscosityEquation>

+      <Molar_Weight>30.07</Molar_Weight>

+      <MolarVolume_k1i>0</MolarVolume_k1i>

+      <MolarVolume_k2i>0</MolarVolume_k2i>

+      <MolarVolume_k3i>0</MolarVolume_k3i>

+      <MolarVolume_v2i>0</MolarVolume_v2i>

+      <MolarVolume_v3i>0</MolarVolume_v3i>

+      <Name>Etano</Name>

+      <NegativeIon></NegativeIon>

+      <NegativeIonStoichCoeff>0</NegativeIonStoichCoeff>

+      <Normal_Boiling_Point>184.55</Normal_Boiling_Point>

+      <OriginalDB>DWSIM</OriginalDB>

+      <PC_SAFT_epsilon_k>0</PC_SAFT_epsilon_k>

+      <PC_SAFT_m>0</PC_SAFT_m>

+      <PC_SAFT_sigma>0</PC_SAFT_sigma>

+      <PositiveIon></PositiveIon>

+      <PositiveIonStoichCoeff>0</PositiveIonStoichCoeff>

+      <PR_Volume_Translation_Coefficient>-0.1134</PR_Volume_Translation_Coefficient>

+      <SMILES></SMILES>

+      <Solid_Density_Const_A>0</Solid_Density_Const_A>

+      <Solid_Density_Const_B>0</Solid_Density_Const_B>

+      <Solid_Density_Const_C>0</Solid_Density_Const_C>

+      <Solid_Density_Const_D>0</Solid_Density_Const_D>

+      <Solid_Density_Const_E>0</Solid_Density_Const_E>

+      <Solid_Density_Tmax>0</Solid_Density_Tmax>

+      <Solid_Density_Tmin>0</Solid_Density_Tmin>

+      <Solid_Heat_Capacity_Const_A>0</Solid_Heat_Capacity_Const_A>

+      <Solid_Heat_Capacity_Const_B>0</Solid_Heat_Capacity_Const_B>

+      <Solid_Heat_Capacity_Const_C>0</Solid_Heat_Capacity_Const_C>

+      <Solid_Heat_Capacity_Const_D>0</Solid_Heat_Capacity_Const_D>

+      <Solid_Heat_Capacity_Const_E>0</Solid_Heat_Capacity_Const_E>

+      <Solid_Heat_Capacity_Tmax>0</Solid_Heat_Capacity_Tmax>

+      <Solid_Heat_Capacity_Tmin>0</Solid_Heat_Capacity_Tmin>

+      <SolidDensityAtTs>0</SolidDensityAtTs>

+      <SolidDensityEquation></SolidDensityEquation>

+      <SolidHeatCapacityEquation></SolidHeatCapacityEquation>

+      <SolidTs>0</SolidTs>

+      <SRK_Volume_Translation_Coefficient>0.0605</SRK_Volume_Translation_Coefficient>

+      <StandardStateMolarVolume>0</StandardStateMolarVolume>

+      <StoichSum>0</StoichSum>

+      <Surface_Tension_Const_A>0</Surface_Tension_Const_A>

+      <Surface_Tension_Const_B>0</Surface_Tension_Const_B>

+      <Surface_Tension_Const_C>0</Surface_Tension_Const_C>

+      <Surface_Tension_Const_D>0</Surface_Tension_Const_D>

+      <Surface_Tension_Const_E>0</Surface_Tension_Const_E>

+      <Surface_Tension_Tmax>0</Surface_Tension_Tmax>

+      <Surface_Tension_Tmin>0</Surface_Tension_Tmin>

+      <SurfaceTensionEquation></SurfaceTensionEquation>

+      <TemperatureOfFusion>0</TemperatureOfFusion>

+      <UNIQUAC_Q>1.696</UNIQUAC_Q>

+      <UNIQUAC_R>1.8022</UNIQUAC_R>

+      <Vapor_Pressure_Constant_A>51.857</Vapor_Pressure_Constant_A>

+      <Vapor_Pressure_Constant_B>-2598.7</Vapor_Pressure_Constant_B>

+      <Vapor_Pressure_Constant_C>-5.1283</Vapor_Pressure_Constant_C>

+      <Vapor_Pressure_Constant_D>1.5E-05</Vapor_Pressure_Constant_D>

+      <Vapor_Pressure_Constant_E>2</Vapor_Pressure_Constant_E>

+      <Vapor_Pressure_TMAX>305.32</Vapor_Pressure_TMAX>

+      <Vapor_Pressure_TMIN>90.35</Vapor_Pressure_TMIN>

+      <Vapor_Thermal_Conductivity_Const_A>0</Vapor_Thermal_Conductivity_Const_A>

+      <Vapor_Thermal_Conductivity_Const_B>0</Vapor_Thermal_Conductivity_Const_B>

+      <Vapor_Thermal_Conductivity_Const_C>0</Vapor_Thermal_Conductivity_Const_C>

+      <Vapor_Thermal_Conductivity_Const_D>0</Vapor_Thermal_Conductivity_Const_D>

+      <Vapor_Thermal_Conductivity_Const_E>0</Vapor_Thermal_Conductivity_Const_E>

+      <Vapor_Thermal_Conductivity_Tmax>0</Vapor_Thermal_Conductivity_Tmax>

+      <Vapor_Thermal_Conductivity_Tmin>0</Vapor_Thermal_Conductivity_Tmin>

+      <Vapor_Viscosity_Const_A>0</Vapor_Viscosity_Const_A>

+      <Vapor_Viscosity_Const_B>0</Vapor_Viscosity_Const_B>

+      <Vapor_Viscosity_Const_C>0</Vapor_Viscosity_Const_C>

+      <Vapor_Viscosity_Const_D>0</Vapor_Viscosity_Const_D>

+      <Vapor_Viscosity_Const_E>0</Vapor_Viscosity_Const_E>

+      <Vapor_Viscosity_Tmax>0</Vapor_Viscosity_Tmax>

+      <Vapor_Viscosity_Tmin>0</Vapor_Viscosity_Tmin>

+      <VaporizationEnthalpyEquation></VaporizationEnthalpyEquation>

+      <VaporPressureEquation></VaporPressureEquation>

+      <VaporThermalConductivityEquation></VaporThermalConductivityEquation>

+      <VaporViscosityEquation></VaporViscosityEquation>

+      <Z_Rackett>0.281</Z_Rackett>

+      <FullerDiffusionVolume>0</FullerDiffusionVolume>

+      <LennardJonesDiameter>0</LennardJonesDiameter>

+      <LennardJonesEnergy>0</LennardJonesEnergy>

+      <Parachor>0</Parachor>

+      <UNIFACGroups>

+        <Item GroupID="1" Value="2" />

+      </UNIFACGroups>

+      <MODFACGroups>

+        <Item GroupID="1" Value="2" />

+      </MODFACGroups>

+      <NISTMODFACGroups />

+      <Elements>

+        <Item Name="C" Value="2" />

+        <Item Name="H" Value="6" />

+      </Elements>

+    </Compound>

+    <Compound>

+      <Type>DWSIM.Thermodynamics.BaseClasses.ConstantProperties</Type>

+      <Acentric_Factor>0.152291</Acentric_Factor>

+      <BO_BSW>0</BO_BSW>

+      <BO_GOR>0</BO_GOR>

+      <BO_OilVisc1>0</BO_OilVisc1>

+      <BO_OilVisc2>0</BO_OilVisc2>

+      <BO_OilViscTemp1>0</BO_OilViscTemp1>

+      <BO_OilViscTemp2>0</BO_OilViscTemp2>

+      <BO_PNA_A>0</BO_PNA_A>

+      <BO_PNA_N>0</BO_PNA_N>

+      <BO_PNA_P>0</BO_PNA_P>

+      <BO_SGG>0</BO_SGG>

+      <BO_SGO>0</BO_SGO>

+      <CAS_Number>74-98-6</CAS_Number>

+      <Chao_Seader_Acentricity>0.1538</Chao_Seader_Acentricity>

+      <Chao_Seader_Liquid_Molar_Volume>84</Chao_Seader_Liquid_Molar_Volume>

+      <Chao_Seader_Solubility_Parameter>6.4</Chao_Seader_Solubility_Parameter>

+      <Charge>0</Charge>

+      <ChemicalStructure></ChemicalStructure>

+      <Comments></Comments>

+      <CompCreatorStudyFile></CompCreatorStudyFile>

+      <Critical_Compressibility>0.276</Critical_Compressibility>

+      <Critical_Pressure>4250000</Critical_Pressure>

+      <Critical_Temperature>369.83</Critical_Temperature>

+      <Critical_Volume>0.2</Critical_Volume>

+      <CurrentDB>DWSIM</CurrentDB>

+      <Dipole_Moment>0</Dipole_Moment>

+      <Electrolyte_Cp0>0</Electrolyte_Cp0>

+      <Electrolyte_DelGF>0</Electrolyte_DelGF>

+      <Electrolyte_DelHF>0</Electrolyte_DelHF>

+      <EnthalpyOfFusionAtTf>0</EnthalpyOfFusionAtTf>

+      <Formula>C3H8</Formula>

+      <HVap_A>29209000</HVap_A>

+      <HVap_B>0.78237</HVap_B>

+      <HVap_C>-0.77319</HVap_C>

+      <HVap_D>0.39246</HVap_D>

+      <HVap_E>0</HVap_E>

+      <HVap_TMAX>370</HVap_TMAX>

+      <HVap_TMIN>85</HVap_TMIN>

+      <HydrationNumber>0</HydrationNumber>

+      <ID>3</ID>

+      <Ideal_Gas_Heat_Capacity_Const_A>29.6</Ideal_Gas_Heat_Capacity_Const_A>

+      <Ideal_Gas_Heat_Capacity_Const_B>0.0837</Ideal_Gas_Heat_Capacity_Const_B>

+      <Ideal_Gas_Heat_Capacity_Const_C>0.000325</Ideal_Gas_Heat_Capacity_Const_C>

+      <Ideal_Gas_Heat_Capacity_Const_D>0</Ideal_Gas_Heat_Capacity_Const_D>

+      <Ideal_Gas_Heat_Capacity_Const_E>0</Ideal_Gas_Heat_Capacity_Const_E>

+      <IdealgasCpEquation></IdealgasCpEquation>

+      <IG_Enthalpy_of_Formation_25C>-2373.9</IG_Enthalpy_of_Formation_25C>

+      <IG_Entropy_of_Formation_25C>3.74721</IG_Entropy_of_Formation_25C>

+      <IG_Gibbs_Energy_of_Formation_25C>-553.13</IG_Gibbs_Energy_of_Formation_25C>

+      <InChI></InChI>

+      <Ion_CpAq_a>0</Ion_CpAq_a>

+      <Ion_CpAq_b>0</Ion_CpAq_b>

+      <Ion_CpAq_c>0</Ion_CpAq_c>

+      <IsBlackOil>false</IsBlackOil>

+      <IsCOOLPROPSupported>false</IsCOOLPROPSupported>

+      <IsFPROPSSupported>false</IsFPROPSSupported>

+      <IsHydratedSalt>false</IsHydratedSalt>

+      <IsHYPO>0</IsHYPO>

+      <IsIon>false</IsIon>

+      <IsModified>false</IsModified>

+      <IsPF>0</IsPF>

+      <IsSalt>false</IsSalt>

+      <Liquid_Density_Const_A>0</Liquid_Density_Const_A>

+      <Liquid_Density_Const_B>0</Liquid_Density_Const_B>

+      <Liquid_Density_Const_C>0</Liquid_Density_Const_C>

+      <Liquid_Density_Const_D>0</Liquid_Density_Const_D>

+      <Liquid_Density_Const_E>0</Liquid_Density_Const_E>

+      <Liquid_Density_Tmax>0</Liquid_Density_Tmax>

+      <Liquid_Density_Tmin>0</Liquid_Density_Tmin>

+      <Liquid_Heat_Capacity_Const_A>0</Liquid_Heat_Capacity_Const_A>

+      <Liquid_Heat_Capacity_Const_B>0</Liquid_Heat_Capacity_Const_B>

+      <Liquid_Heat_Capacity_Const_C>0</Liquid_Heat_Capacity_Const_C>

+      <Liquid_Heat_Capacity_Const_D>0</Liquid_Heat_Capacity_Const_D>

+      <Liquid_Heat_Capacity_Const_E>0</Liquid_Heat_Capacity_Const_E>

+      <Liquid_Heat_Capacity_Tmax>0</Liquid_Heat_Capacity_Tmax>

+      <Liquid_Heat_Capacity_Tmin>0</Liquid_Heat_Capacity_Tmin>

+      <Liquid_Thermal_Conductivity_Const_A>0</Liquid_Thermal_Conductivity_Const_A>

+      <Liquid_Thermal_Conductivity_Const_B>0</Liquid_Thermal_Conductivity_Const_B>

+      <Liquid_Thermal_Conductivity_Const_C>0</Liquid_Thermal_Conductivity_Const_C>

+      <Liquid_Thermal_Conductivity_Const_D>0</Liquid_Thermal_Conductivity_Const_D>

+      <Liquid_Thermal_Conductivity_Const_E>0</Liquid_Thermal_Conductivity_Const_E>

+      <Liquid_Thermal_Conductivity_Tmax>0</Liquid_Thermal_Conductivity_Tmax>

+      <Liquid_Thermal_Conductivity_Tmin>0</Liquid_Thermal_Conductivity_Tmin>

+      <Liquid_Viscosity_Const_A>-17.156</Liquid_Viscosity_Const_A>

+      <Liquid_Viscosity_Const_B>646.25</Liquid_Viscosity_Const_B>

+      <Liquid_Viscosity_Const_C>1.1101</Liquid_Viscosity_Const_C>

+      <Liquid_Viscosity_Const_D>0</Liquid_Viscosity_Const_D>

+      <Liquid_Viscosity_Const_E>4</Liquid_Viscosity_Const_E>

+      <LiquidDensityEquation></LiquidDensityEquation>

+      <LiquidHeatCapacityEquation></LiquidHeatCapacityEquation>

+      <LiquidThermalConductivityEquation></LiquidThermalConductivityEquation>

+      <LiquidViscosityEquation></LiquidViscosityEquation>

+      <Molar_Weight>44.097</Molar_Weight>

+      <MolarVolume_k1i>0</MolarVolume_k1i>

+      <MolarVolume_k2i>0</MolarVolume_k2i>

+      <MolarVolume_k3i>0</MolarVolume_k3i>

+      <MolarVolume_v2i>0</MolarVolume_v2i>

+      <MolarVolume_v3i>0</MolarVolume_v3i>

+      <Name>Propano</Name>

+      <NegativeIon></NegativeIon>

+      <NegativeIonStoichCoeff>0</NegativeIonStoichCoeff>

+      <Normal_Boiling_Point>231.11</Normal_Boiling_Point>

+      <OriginalDB>DWSIM</OriginalDB>

+      <PC_SAFT_epsilon_k>0</PC_SAFT_epsilon_k>

+      <PC_SAFT_m>0</PC_SAFT_m>

+      <PC_SAFT_sigma>0</PC_SAFT_sigma>

+      <PositiveIon></PositiveIon>

+      <PositiveIonStoichCoeff>0</PositiveIonStoichCoeff>

+      <PR_Volume_Translation_Coefficient>-0.0863</PR_Volume_Translation_Coefficient>

+      <SMILES></SMILES>

+      <Solid_Density_Const_A>0</Solid_Density_Const_A>

+      <Solid_Density_Const_B>0</Solid_Density_Const_B>

+      <Solid_Density_Const_C>0</Solid_Density_Const_C>

+      <Solid_Density_Const_D>0</Solid_Density_Const_D>

+      <Solid_Density_Const_E>0</Solid_Density_Const_E>

+      <Solid_Density_Tmax>0</Solid_Density_Tmax>

+      <Solid_Density_Tmin>0</Solid_Density_Tmin>

+      <Solid_Heat_Capacity_Const_A>0</Solid_Heat_Capacity_Const_A>

+      <Solid_Heat_Capacity_Const_B>0</Solid_Heat_Capacity_Const_B>

+      <Solid_Heat_Capacity_Const_C>0</Solid_Heat_Capacity_Const_C>

+      <Solid_Heat_Capacity_Const_D>0</Solid_Heat_Capacity_Const_D>

+      <Solid_Heat_Capacity_Const_E>0</Solid_Heat_Capacity_Const_E>

+      <Solid_Heat_Capacity_Tmax>0</Solid_Heat_Capacity_Tmax>

+      <Solid_Heat_Capacity_Tmin>0</Solid_Heat_Capacity_Tmin>

+      <SolidDensityAtTs>0</SolidDensityAtTs>

+      <SolidDensityEquation></SolidDensityEquation>

+      <SolidHeatCapacityEquation></SolidHeatCapacityEquation>

+      <SolidTs>0</SolidTs>

+      <SRK_Volume_Translation_Coefficient>0.0825</SRK_Volume_Translation_Coefficient>

+      <StandardStateMolarVolume>0</StandardStateMolarVolume>

+      <StoichSum>0</StoichSum>

+      <Surface_Tension_Const_A>0</Surface_Tension_Const_A>

+      <Surface_Tension_Const_B>0</Surface_Tension_Const_B>

+      <Surface_Tension_Const_C>0</Surface_Tension_Const_C>

+      <Surface_Tension_Const_D>0</Surface_Tension_Const_D>

+      <Surface_Tension_Const_E>0</Surface_Tension_Const_E>

+      <Surface_Tension_Tmax>0</Surface_Tension_Tmax>

+      <Surface_Tension_Tmin>0</Surface_Tension_Tmin>

+      <SurfaceTensionEquation></SurfaceTensionEquation>

+      <TemperatureOfFusion>0</TemperatureOfFusion>

+      <UNIQUAC_Q>2.236</UNIQUAC_Q>

+      <UNIQUAC_R>2.4766</UNIQUAC_R>

+      <Vapor_Pressure_Constant_A>59.078</Vapor_Pressure_Constant_A>

+      <Vapor_Pressure_Constant_B>-3492.6</Vapor_Pressure_Constant_B>

+      <Vapor_Pressure_Constant_C>-6.0669</Vapor_Pressure_Constant_C>

+      <Vapor_Pressure_Constant_D>1.1E-05</Vapor_Pressure_Constant_D>

+      <Vapor_Pressure_Constant_E>2</Vapor_Pressure_Constant_E>

+      <Vapor_Pressure_TMAX>369</Vapor_Pressure_TMAX>

+      <Vapor_Pressure_TMIN>85</Vapor_Pressure_TMIN>

+      <Vapor_Thermal_Conductivity_Const_A>0</Vapor_Thermal_Conductivity_Const_A>

+      <Vapor_Thermal_Conductivity_Const_B>0</Vapor_Thermal_Conductivity_Const_B>

+      <Vapor_Thermal_Conductivity_Const_C>0</Vapor_Thermal_Conductivity_Const_C>

+      <Vapor_Thermal_Conductivity_Const_D>0</Vapor_Thermal_Conductivity_Const_D>

+      <Vapor_Thermal_Conductivity_Const_E>0</Vapor_Thermal_Conductivity_Const_E>

+      <Vapor_Thermal_Conductivity_Tmax>0</Vapor_Thermal_Conductivity_Tmax>

+      <Vapor_Thermal_Conductivity_Tmin>0</Vapor_Thermal_Conductivity_Tmin>

+      <Vapor_Viscosity_Const_A>0</Vapor_Viscosity_Const_A>

+      <Vapor_Viscosity_Const_B>0</Vapor_Viscosity_Const_B>

+      <Vapor_Viscosity_Const_C>0</Vapor_Viscosity_Const_C>

+      <Vapor_Viscosity_Const_D>0</Vapor_Viscosity_Const_D>

+      <Vapor_Viscosity_Const_E>0</Vapor_Viscosity_Const_E>

+      <Vapor_Viscosity_Tmax>0</Vapor_Viscosity_Tmax>

+      <Vapor_Viscosity_Tmin>0</Vapor_Viscosity_Tmin>

+      <VaporizationEnthalpyEquation></VaporizationEnthalpyEquation>

+      <VaporPressureEquation></VaporPressureEquation>

+      <VaporThermalConductivityEquation></VaporThermalConductivityEquation>

+      <VaporViscosityEquation></VaporViscosityEquation>

+      <Z_Rackett>0.276</Z_Rackett>

+      <FullerDiffusionVolume>0</FullerDiffusionVolume>

+      <LennardJonesDiameter>0</LennardJonesDiameter>

+      <LennardJonesEnergy>0</LennardJonesEnergy>

+      <Parachor>0</Parachor>

+      <UNIFACGroups>

+        <Item GroupID="1" Value="2" />

+        <Item GroupID="2" Value="1" />

+      </UNIFACGroups>

+      <MODFACGroups>

+        <Item GroupID="1" Value="2" />

+        <Item GroupID="2" Value="1" />

+      </MODFACGroups>

+      <NISTMODFACGroups />

+      <Elements>

+        <Item Name="C" Value="3" />

+        <Item Name="H" Value="8" />

+      </Elements>

+    </Compound>

+    <Compound>

+      <Type>DWSIM.Thermodynamics.BaseClasses.ConstantProperties</Type>

+      <Acentric_Factor>0.200164</Acentric_Factor>

+      <BO_BSW>0</BO_BSW>

+      <BO_GOR>0</BO_GOR>

+      <BO_OilVisc1>0</BO_OilVisc1>

+      <BO_OilVisc2>0</BO_OilVisc2>

+      <BO_OilViscTemp1>0</BO_OilViscTemp1>

+      <BO_OilViscTemp2>0</BO_OilViscTemp2>

+      <BO_PNA_A>0</BO_PNA_A>

+      <BO_PNA_N>0</BO_PNA_N>

+      <BO_PNA_P>0</BO_PNA_P>

+      <BO_SGG>0</BO_SGG>

+      <BO_SGO>0</BO_SGO>

+      <CAS_Number>106-97-8</CAS_Number>

+      <Chao_Seader_Acentricity>0.1953</Chao_Seader_Acentricity>

+      <Chao_Seader_Liquid_Molar_Volume>101.4</Chao_Seader_Liquid_Molar_Volume>

+      <Chao_Seader_Solubility_Parameter>6.73</Chao_Seader_Solubility_Parameter>

+      <Charge>0</Charge>

+      <ChemicalStructure></ChemicalStructure>

+      <Comments></Comments>

+      <CompCreatorStudyFile></CompCreatorStudyFile>

+      <Critical_Compressibility>0.274</Critical_Compressibility>

+      <Critical_Pressure>3800000</Critical_Pressure>

+      <Critical_Temperature>425.12</Critical_Temperature>

+      <Critical_Volume>0.255</Critical_Volume>

+      <CurrentDB>DWSIM</CurrentDB>

+      <Dipole_Moment>0</Dipole_Moment>

+      <Electrolyte_Cp0>0</Electrolyte_Cp0>

+      <Electrolyte_DelGF>0</Electrolyte_DelGF>

+      <Electrolyte_DelHF>0</Electrolyte_DelHF>

+      <EnthalpyOfFusionAtTf>0</EnthalpyOfFusionAtTf>

+      <Formula>C4H10</Formula>

+      <HVap_A>36238000</HVap_A>

+      <HVap_B>0.8337</HVap_B>

+      <HVap_C>-0.82274</HVap_C>

+      <HVap_D>0.39613</HVap_D>

+      <HVap_E>0</HVap_E>

+      <HVap_TMAX>425</HVap_TMAX>

+      <HVap_TMIN>135</HVap_TMIN>

+      <HydrationNumber>0</HydrationNumber>

+      <ID>4</ID>

+      <Ideal_Gas_Heat_Capacity_Const_A>24.1</Ideal_Gas_Heat_Capacity_Const_A>

+      <Ideal_Gas_Heat_Capacity_Const_B>0.209</Ideal_Gas_Heat_Capacity_Const_B>

+      <Ideal_Gas_Heat_Capacity_Const_C>0.000217</Ideal_Gas_Heat_Capacity_Const_C>

+      <Ideal_Gas_Heat_Capacity_Const_D>0</Ideal_Gas_Heat_Capacity_Const_D>

+      <Ideal_Gas_Heat_Capacity_Const_E>0</Ideal_Gas_Heat_Capacity_Const_E>

+      <IdealgasCpEquation></IdealgasCpEquation>

+      <IG_Enthalpy_of_Formation_25C>-2164.2</IG_Enthalpy_of_Formation_25C>

+      <IG_Entropy_of_Formation_25C>4.29792</IG_Entropy_of_Formation_25C>

+      <IG_Gibbs_Energy_of_Formation_25C>-287.32</IG_Gibbs_Energy_of_Formation_25C>

+      <InChI></InChI>

+      <Ion_CpAq_a>0</Ion_CpAq_a>

+      <Ion_CpAq_b>0</Ion_CpAq_b>

+      <Ion_CpAq_c>0</Ion_CpAq_c>

+      <IsBlackOil>false</IsBlackOil>

+      <IsCOOLPROPSupported>false</IsCOOLPROPSupported>

+      <IsFPROPSSupported>false</IsFPROPSSupported>

+      <IsHydratedSalt>false</IsHydratedSalt>

+      <IsHYPO>0</IsHYPO>

+      <IsIon>false</IsIon>

+      <IsModified>false</IsModified>

+      <IsPF>0</IsPF>

+      <IsSalt>false</IsSalt>

+      <Liquid_Density_Const_A>0</Liquid_Density_Const_A>

+      <Liquid_Density_Const_B>0</Liquid_Density_Const_B>

+      <Liquid_Density_Const_C>0</Liquid_Density_Const_C>

+      <Liquid_Density_Const_D>0</Liquid_Density_Const_D>

+      <Liquid_Density_Const_E>0</Liquid_Density_Const_E>

+      <Liquid_Density_Tmax>0</Liquid_Density_Tmax>

+      <Liquid_Density_Tmin>0</Liquid_Density_Tmin>

+      <Liquid_Heat_Capacity_Const_A>0</Liquid_Heat_Capacity_Const_A>

+      <Liquid_Heat_Capacity_Const_B>0</Liquid_Heat_Capacity_Const_B>

+      <Liquid_Heat_Capacity_Const_C>0</Liquid_Heat_Capacity_Const_C>

+      <Liquid_Heat_Capacity_Const_D>0</Liquid_Heat_Capacity_Const_D>

+      <Liquid_Heat_Capacity_Const_E>0</Liquid_Heat_Capacity_Const_E>

+      <Liquid_Heat_Capacity_Tmax>0</Liquid_Heat_Capacity_Tmax>

+      <Liquid_Heat_Capacity_Tmin>0</Liquid_Heat_Capacity_Tmin>

+      <Liquid_Thermal_Conductivity_Const_A>0</Liquid_Thermal_Conductivity_Const_A>

+      <Liquid_Thermal_Conductivity_Const_B>0</Liquid_Thermal_Conductivity_Const_B>

+      <Liquid_Thermal_Conductivity_Const_C>0</Liquid_Thermal_Conductivity_Const_C>

+      <Liquid_Thermal_Conductivity_Const_D>0</Liquid_Thermal_Conductivity_Const_D>

+      <Liquid_Thermal_Conductivity_Const_E>0</Liquid_Thermal_Conductivity_Const_E>

+      <Liquid_Thermal_Conductivity_Tmax>0</Liquid_Thermal_Conductivity_Tmax>

+      <Liquid_Thermal_Conductivity_Tmin>0</Liquid_Thermal_Conductivity_Tmin>

+      <Liquid_Viscosity_Const_A>-72.471</Liquid_Viscosity_Const_A>

+      <Liquid_Viscosity_Const_B>534.82</Liquid_Viscosity_Const_B>

+      <Liquid_Viscosity_Const_C>-0.57469</Liquid_Viscosity_Const_C>

+      <Liquid_Viscosity_Const_D>0</Liquid_Viscosity_Const_D>

+      <Liquid_Viscosity_Const_E>10</Liquid_Viscosity_Const_E>

+      <LiquidDensityEquation></LiquidDensityEquation>

+      <LiquidHeatCapacityEquation></LiquidHeatCapacityEquation>

+      <LiquidThermalConductivityEquation></LiquidThermalConductivityEquation>

+      <LiquidViscosityEquation></LiquidViscosityEquation>

+      <Molar_Weight>58.123</Molar_Weight>

+      <MolarVolume_k1i>0</MolarVolume_k1i>

+      <MolarVolume_k2i>0</MolarVolume_k2i>

+      <MolarVolume_k3i>0</MolarVolume_k3i>

+      <MolarVolume_v2i>0</MolarVolume_v2i>

+      <MolarVolume_v3i>0</MolarVolume_v3i>

+      <Name>nButano</Name>

+      <NegativeIon></NegativeIon>

+      <NegativeIonStoichCoeff>0</NegativeIonStoichCoeff>

+      <Normal_Boiling_Point>272.65</Normal_Boiling_Point>

+      <OriginalDB>DWSIM</OriginalDB>

+      <PC_SAFT_epsilon_k>0</PC_SAFT_epsilon_k>

+      <PC_SAFT_m>0</PC_SAFT_m>

+      <PC_SAFT_sigma>0</PC_SAFT_sigma>

+      <PositiveIon></PositiveIon>

+      <PositiveIonStoichCoeff>0</PositiveIonStoichCoeff>

+      <PR_Volume_Translation_Coefficient>-0.0675</PR_Volume_Translation_Coefficient>

+      <SMILES></SMILES>

+      <Solid_Density_Const_A>0</Solid_Density_Const_A>

+      <Solid_Density_Const_B>0</Solid_Density_Const_B>

+      <Solid_Density_Const_C>0</Solid_Density_Const_C>

+      <Solid_Density_Const_D>0</Solid_Density_Const_D>

+      <Solid_Density_Const_E>0</Solid_Density_Const_E>

+      <Solid_Density_Tmax>0</Solid_Density_Tmax>

+      <Solid_Density_Tmin>0</Solid_Density_Tmin>

+      <Solid_Heat_Capacity_Const_A>0</Solid_Heat_Capacity_Const_A>

+      <Solid_Heat_Capacity_Const_B>0</Solid_Heat_Capacity_Const_B>

+      <Solid_Heat_Capacity_Const_C>0</Solid_Heat_Capacity_Const_C>

+      <Solid_Heat_Capacity_Const_D>0</Solid_Heat_Capacity_Const_D>

+      <Solid_Heat_Capacity_Const_E>0</Solid_Heat_Capacity_Const_E>

+      <Solid_Heat_Capacity_Tmax>0</Solid_Heat_Capacity_Tmax>

+      <Solid_Heat_Capacity_Tmin>0</Solid_Heat_Capacity_Tmin>

+      <SolidDensityAtTs>0</SolidDensityAtTs>

+      <SolidDensityEquation></SolidDensityEquation>

+      <SolidHeatCapacityEquation></SolidHeatCapacityEquation>

+      <SolidTs>0</SolidTs>

+      <SRK_Volume_Translation_Coefficient>0.0975</SRK_Volume_Translation_Coefficient>

+      <StandardStateMolarVolume>0</StandardStateMolarVolume>

+      <StoichSum>0</StoichSum>

+      <Surface_Tension_Const_A>0</Surface_Tension_Const_A>

+      <Surface_Tension_Const_B>0</Surface_Tension_Const_B>

+      <Surface_Tension_Const_C>0</Surface_Tension_Const_C>

+      <Surface_Tension_Const_D>0</Surface_Tension_Const_D>

+      <Surface_Tension_Const_E>0</Surface_Tension_Const_E>

+      <Surface_Tension_Tmax>0</Surface_Tension_Tmax>

+      <Surface_Tension_Tmin>0</Surface_Tension_Tmin>

+      <SurfaceTensionEquation></SurfaceTensionEquation>

+      <TemperatureOfFusion>0</TemperatureOfFusion>

+      <UNIQUAC_Q>2.776</UNIQUAC_Q>

+      <UNIQUAC_R>3.151</UNIQUAC_R>

+      <Vapor_Pressure_Constant_A>66.343</Vapor_Pressure_Constant_A>

+      <Vapor_Pressure_Constant_B>-4363.2</Vapor_Pressure_Constant_B>

+      <Vapor_Pressure_Constant_C>-7.046</Vapor_Pressure_Constant_C>

+      <Vapor_Pressure_Constant_D>9E-06</Vapor_Pressure_Constant_D>

+      <Vapor_Pressure_Constant_E>2</Vapor_Pressure_Constant_E>

+      <Vapor_Pressure_TMAX>425</Vapor_Pressure_TMAX>

+      <Vapor_Pressure_TMIN>134</Vapor_Pressure_TMIN>

+      <Vapor_Thermal_Conductivity_Const_A>0</Vapor_Thermal_Conductivity_Const_A>

+      <Vapor_Thermal_Conductivity_Const_B>0</Vapor_Thermal_Conductivity_Const_B>

+      <Vapor_Thermal_Conductivity_Const_C>0</Vapor_Thermal_Conductivity_Const_C>

+      <Vapor_Thermal_Conductivity_Const_D>0</Vapor_Thermal_Conductivity_Const_D>

+      <Vapor_Thermal_Conductivity_Const_E>0</Vapor_Thermal_Conductivity_Const_E>

+      <Vapor_Thermal_Conductivity_Tmax>0</Vapor_Thermal_Conductivity_Tmax>

+      <Vapor_Thermal_Conductivity_Tmin>0</Vapor_Thermal_Conductivity_Tmin>

+      <Vapor_Viscosity_Const_A>0</Vapor_Viscosity_Const_A>

+      <Vapor_Viscosity_Const_B>0</Vapor_Viscosity_Const_B>

+      <Vapor_Viscosity_Const_C>0</Vapor_Viscosity_Const_C>

+      <Vapor_Viscosity_Const_D>0</Vapor_Viscosity_Const_D>

+      <Vapor_Viscosity_Const_E>0</Vapor_Viscosity_Const_E>

+      <Vapor_Viscosity_Tmax>0</Vapor_Viscosity_Tmax>

+      <Vapor_Viscosity_Tmin>0</Vapor_Viscosity_Tmin>

+      <VaporizationEnthalpyEquation></VaporizationEnthalpyEquation>

+      <VaporPressureEquation></VaporPressureEquation>

+      <VaporThermalConductivityEquation></VaporThermalConductivityEquation>

+      <VaporViscosityEquation></VaporViscosityEquation>

+      <Z_Rackett>0.275</Z_Rackett>

+      <FullerDiffusionVolume>0</FullerDiffusionVolume>

+      <LennardJonesDiameter>0</LennardJonesDiameter>

+      <LennardJonesEnergy>0</LennardJonesEnergy>

+      <Parachor>0</Parachor>

+      <UNIFACGroups>

+        <Item GroupID="1" Value="2" />

+        <Item GroupID="2" Value="2" />

+      </UNIFACGroups>

+      <MODFACGroups>

+        <Item GroupID="1" Value="2" />

+        <Item GroupID="2" Value="2" />

+      </MODFACGroups>

+      <NISTMODFACGroups />

+      <Elements>

+        <Item Name="C" Value="4" />

+        <Item Name="H" Value="10" />

+      </Elements>

+    </Compound>

+    <Compound>

+      <Type>DWSIM.Thermodynamics.BaseClasses.ConstantProperties</Type>

+      <Acentric_Factor>0.183521</Acentric_Factor>

+      <BO_BSW>0</BO_BSW>

+      <BO_GOR>0</BO_GOR>

+      <BO_OilVisc1>0</BO_OilVisc1>

+      <BO_OilVisc2>0</BO_OilVisc2>

+      <BO_OilViscTemp1>0</BO_OilViscTemp1>

+      <BO_OilViscTemp2>0</BO_OilViscTemp2>

+      <BO_PNA_A>0</BO_PNA_A>

+      <BO_PNA_N>0</BO_PNA_N>

+      <BO_PNA_P>0</BO_PNA_P>

+      <BO_SGG>0</BO_SGG>

+      <BO_SGO>0</BO_SGO>

+      <CAS_Number>75-28-5</CAS_Number>

+      <Chao_Seader_Acentricity>0.1825</Chao_Seader_Acentricity>

+      <Chao_Seader_Liquid_Molar_Volume>105.5</Chao_Seader_Liquid_Molar_Volume>

+      <Chao_Seader_Solubility_Parameter>6.73</Chao_Seader_Solubility_Parameter>

+      <Charge>0</Charge>

+      <ChemicalStructure></ChemicalStructure>

+      <Comments></Comments>

+      <CompCreatorStudyFile></CompCreatorStudyFile>

+      <Critical_Compressibility>0.278</Critical_Compressibility>

+      <Critical_Pressure>3640000</Critical_Pressure>

+      <Critical_Temperature>407.8</Critical_Temperature>

+      <Critical_Volume>0.259</Critical_Volume>

+      <CurrentDB>DWSIM</CurrentDB>

+      <Dipole_Moment>0</Dipole_Moment>

+      <Electrolyte_Cp0>0</Electrolyte_Cp0>

+      <Electrolyte_DelGF>0</Electrolyte_DelGF>

+      <Electrolyte_DelHF>0</Electrolyte_DelHF>

+      <EnthalpyOfFusionAtTf>0</EnthalpyOfFusionAtTf>

+      <Formula>C4H10</Formula>

+      <HVap_A>31880000</HVap_A>

+      <HVap_B>0.39006</HVap_B>

+      <HVap_C>0</HVap_C>

+      <HVap_D>0</HVap_D>

+      <HVap_E>0</HVap_E>

+      <HVap_TMAX>408</HVap_TMAX>

+      <HVap_TMIN>113</HVap_TMIN>

+      <HydrationNumber>0</HydrationNumber>

+      <ID>5</ID>

+      <Ideal_Gas_Heat_Capacity_Const_A>24.2</Ideal_Gas_Heat_Capacity_Const_A>

+      <Ideal_Gas_Heat_Capacity_Const_B>0.233</Ideal_Gas_Heat_Capacity_Const_B>

+      <Ideal_Gas_Heat_Capacity_Const_C>0.000128</Ideal_Gas_Heat_Capacity_Const_C>

+      <Ideal_Gas_Heat_Capacity_Const_D>0</Ideal_Gas_Heat_Capacity_Const_D>

+      <Ideal_Gas_Heat_Capacity_Const_E>0</Ideal_Gas_Heat_Capacity_Const_E>

+      <IdealgasCpEquation></IdealgasCpEquation>

+      <IG_Enthalpy_of_Formation_25C>-2322.5</IG_Enthalpy_of_Formation_25C>

+      <IG_Entropy_of_Formation_25C>4.09808</IG_Entropy_of_Formation_25C>

+      <IG_Gibbs_Energy_of_Formation_25C>-368.87</IG_Gibbs_Energy_of_Formation_25C>

+      <InChI></InChI>

+      <Ion_CpAq_a>0</Ion_CpAq_a>

+      <Ion_CpAq_b>0</Ion_CpAq_b>

+      <Ion_CpAq_c>0</Ion_CpAq_c>

+      <IsBlackOil>false</IsBlackOil>

+      <IsCOOLPROPSupported>false</IsCOOLPROPSupported>

+      <IsFPROPSSupported>false</IsFPROPSSupported>

+      <IsHydratedSalt>false</IsHydratedSalt>

+      <IsHYPO>0</IsHYPO>

+      <IsIon>false</IsIon>

+      <IsModified>false</IsModified>

+      <IsPF>0</IsPF>

+      <IsSalt>false</IsSalt>

+      <Liquid_Density_Const_A>0</Liquid_Density_Const_A>

+      <Liquid_Density_Const_B>0</Liquid_Density_Const_B>

+      <Liquid_Density_Const_C>0</Liquid_Density_Const_C>

+      <Liquid_Density_Const_D>0</Liquid_Density_Const_D>

+      <Liquid_Density_Const_E>0</Liquid_Density_Const_E>

+      <Liquid_Density_Tmax>0</Liquid_Density_Tmax>

+      <Liquid_Density_Tmin>0</Liquid_Density_Tmin>

+      <Liquid_Heat_Capacity_Const_A>0</Liquid_Heat_Capacity_Const_A>

+      <Liquid_Heat_Capacity_Const_B>0</Liquid_Heat_Capacity_Const_B>

+      <Liquid_Heat_Capacity_Const_C>0</Liquid_Heat_Capacity_Const_C>

+      <Liquid_Heat_Capacity_Const_D>0</Liquid_Heat_Capacity_Const_D>

+      <Liquid_Heat_Capacity_Const_E>0</Liquid_Heat_Capacity_Const_E>

+      <Liquid_Heat_Capacity_Tmax>0</Liquid_Heat_Capacity_Tmax>

+      <Liquid_Heat_Capacity_Tmin>0</Liquid_Heat_Capacity_Tmin>

+      <Liquid_Thermal_Conductivity_Const_A>0</Liquid_Thermal_Conductivity_Const_A>

+      <Liquid_Thermal_Conductivity_Const_B>0</Liquid_Thermal_Conductivity_Const_B>

+      <Liquid_Thermal_Conductivity_Const_C>0</Liquid_Thermal_Conductivity_Const_C>

+      <Liquid_Thermal_Conductivity_Const_D>0</Liquid_Thermal_Conductivity_Const_D>

+      <Liquid_Thermal_Conductivity_Const_E>0</Liquid_Thermal_Conductivity_Const_E>

+      <Liquid_Thermal_Conductivity_Tmax>0</Liquid_Thermal_Conductivity_Tmax>

+      <Liquid_Thermal_Conductivity_Tmin>0</Liquid_Thermal_Conductivity_Tmin>

+      <Liquid_Viscosity_Const_A>-13.912</Liquid_Viscosity_Const_A>

+      <Liquid_Viscosity_Const_B>797.09</Liquid_Viscosity_Const_B>

+      <Liquid_Viscosity_Const_C>0.45308</Liquid_Viscosity_Const_C>

+      <Liquid_Viscosity_Const_D>0</Liquid_Viscosity_Const_D>

+      <Liquid_Viscosity_Const_E>0</Liquid_Viscosity_Const_E>

+      <LiquidDensityEquation></LiquidDensityEquation>

+      <LiquidHeatCapacityEquation></LiquidHeatCapacityEquation>

+      <LiquidThermalConductivityEquation></LiquidThermalConductivityEquation>

+      <LiquidViscosityEquation></LiquidViscosityEquation>

+      <Molar_Weight>58.123</Molar_Weight>

+      <MolarVolume_k1i>0</MolarVolume_k1i>

+      <MolarVolume_k2i>0</MolarVolume_k2i>

+      <MolarVolume_k3i>0</MolarVolume_k3i>

+      <MolarVolume_v2i>0</MolarVolume_v2i>

+      <MolarVolume_v3i>0</MolarVolume_v3i>

+      <Name>iButano</Name>

+      <NegativeIon></NegativeIon>

+      <NegativeIonStoichCoeff>0</NegativeIonStoichCoeff>

+      <Normal_Boiling_Point>261.43</Normal_Boiling_Point>

+      <OriginalDB>DWSIM</OriginalDB>

+      <PC_SAFT_epsilon_k>0</PC_SAFT_epsilon_k>

+      <PC_SAFT_m>0</PC_SAFT_m>

+      <PC_SAFT_sigma>0</PC_SAFT_sigma>

+      <PositiveIon></PositiveIon>

+      <PositiveIonStoichCoeff>0</PositiveIonStoichCoeff>

+      <PR_Volume_Translation_Coefficient>-0.0844</PR_Volume_Translation_Coefficient>

+      <SMILES></SMILES>

+      <Solid_Density_Const_A>0</Solid_Density_Const_A>

+      <Solid_Density_Const_B>0</Solid_Density_Const_B>

+      <Solid_Density_Const_C>0</Solid_Density_Const_C>

+      <Solid_Density_Const_D>0</Solid_Density_Const_D>

+      <Solid_Density_Const_E>0</Solid_Density_Const_E>

+      <Solid_Density_Tmax>0</Solid_Density_Tmax>

+      <Solid_Density_Tmin>0</Solid_Density_Tmin>

+      <Solid_Heat_Capacity_Const_A>0</Solid_Heat_Capacity_Const_A>

+      <Solid_Heat_Capacity_Const_B>0</Solid_Heat_Capacity_Const_B>

+      <Solid_Heat_Capacity_Const_C>0</Solid_Heat_Capacity_Const_C>

+      <Solid_Heat_Capacity_Const_D>0</Solid_Heat_Capacity_Const_D>

+      <Solid_Heat_Capacity_Const_E>0</Solid_Heat_Capacity_Const_E>

+      <Solid_Heat_Capacity_Tmax>0</Solid_Heat_Capacity_Tmax>

+      <Solid_Heat_Capacity_Tmin>0</Solid_Heat_Capacity_Tmin>

+      <SolidDensityAtTs>0</SolidDensityAtTs>

+      <SolidDensityEquation></SolidDensityEquation>

+      <SolidHeatCapacityEquation></SolidHeatCapacityEquation>

+      <SolidTs>0</SolidTs>

+      <SRK_Volume_Translation_Coefficient>0.083</SRK_Volume_Translation_Coefficient>

+      <StandardStateMolarVolume>0</StandardStateMolarVolume>

+      <StoichSum>0</StoichSum>

+      <Surface_Tension_Const_A>0</Surface_Tension_Const_A>

+      <Surface_Tension_Const_B>0</Surface_Tension_Const_B>

+      <Surface_Tension_Const_C>0</Surface_Tension_Const_C>

+      <Surface_Tension_Const_D>0</Surface_Tension_Const_D>

+      <Surface_Tension_Const_E>0</Surface_Tension_Const_E>

+      <Surface_Tension_Tmax>0</Surface_Tension_Tmax>

+      <Surface_Tension_Tmin>0</Surface_Tension_Tmin>

+      <SurfaceTensionEquation></SurfaceTensionEquation>

+      <TemperatureOfFusion>0</TemperatureOfFusion>

+      <UNIQUAC_Q>2.772</UNIQUAC_Q>

+      <UNIQUAC_R>3.1502</UNIQUAC_R>

+      <Vapor_Pressure_Constant_A>108.43</Vapor_Pressure_Constant_A>

+      <Vapor_Pressure_Constant_B>-5039.9</Vapor_Pressure_Constant_B>

+      <Vapor_Pressure_Constant_C>-15.012</Vapor_Pressure_Constant_C>

+      <Vapor_Pressure_Constant_D>0.022725</Vapor_Pressure_Constant_D>

+      <Vapor_Pressure_Constant_E>1</Vapor_Pressure_Constant_E>

+      <Vapor_Pressure_TMAX>408</Vapor_Pressure_TMAX>

+      <Vapor_Pressure_TMIN>113</Vapor_Pressure_TMIN>

+      <Vapor_Thermal_Conductivity_Const_A>0</Vapor_Thermal_Conductivity_Const_A>

+      <Vapor_Thermal_Conductivity_Const_B>0</Vapor_Thermal_Conductivity_Const_B>

+      <Vapor_Thermal_Conductivity_Const_C>0</Vapor_Thermal_Conductivity_Const_C>

+      <Vapor_Thermal_Conductivity_Const_D>0</Vapor_Thermal_Conductivity_Const_D>

+      <Vapor_Thermal_Conductivity_Const_E>0</Vapor_Thermal_Conductivity_Const_E>

+      <Vapor_Thermal_Conductivity_Tmax>0</Vapor_Thermal_Conductivity_Tmax>

+      <Vapor_Thermal_Conductivity_Tmin>0</Vapor_Thermal_Conductivity_Tmin>

+      <Vapor_Viscosity_Const_A>0</Vapor_Viscosity_Const_A>

+      <Vapor_Viscosity_Const_B>0</Vapor_Viscosity_Const_B>

+      <Vapor_Viscosity_Const_C>0</Vapor_Viscosity_Const_C>

+      <Vapor_Viscosity_Const_D>0</Vapor_Viscosity_Const_D>

+      <Vapor_Viscosity_Const_E>0</Vapor_Viscosity_Const_E>

+      <Vapor_Viscosity_Tmax>0</Vapor_Viscosity_Tmax>

+      <Vapor_Viscosity_Tmin>0</Vapor_Viscosity_Tmin>

+      <VaporizationEnthalpyEquation></VaporizationEnthalpyEquation>

+      <VaporPressureEquation></VaporPressureEquation>

+      <VaporThermalConductivityEquation></VaporThermalConductivityEquation>

+      <VaporViscosityEquation></VaporViscosityEquation>

+      <Z_Rackett>0.273</Z_Rackett>

+      <FullerDiffusionVolume>0</FullerDiffusionVolume>

+      <LennardJonesDiameter>0</LennardJonesDiameter>

+      <LennardJonesEnergy>0</LennardJonesEnergy>

+      <Parachor>0</Parachor>

+      <UNIFACGroups>

+        <Item GroupID="1" Value="3" />

+        <Item GroupID="3" Value="1" />

+      </UNIFACGroups>

+      <MODFACGroups>

+        <Item GroupID="1" Value="3" />

+        <Item GroupID="3" Value="1" />

+      </MODFACGroups>

+      <NISTMODFACGroups />

+      <Elements>

+        <Item Name="C" Value="4" />

+        <Item Name="H" Value="10" />

+      </Elements>

+    </Compound>

+    <Compound>

+      <Type>DWSIM.Thermodynamics.BaseClasses.ConstantProperties</Type>

+      <Acentric_Factor>0.227875</Acentric_Factor>

+      <BO_BSW>0</BO_BSW>

+      <BO_GOR>0</BO_GOR>

+      <BO_OilVisc1>0</BO_OilVisc1>

+      <BO_OilVisc2>0</BO_OilVisc2>

+      <BO_OilViscTemp1>0</BO_OilViscTemp1>

+      <BO_OilViscTemp2>0</BO_OilViscTemp2>

+      <BO_PNA_A>0</BO_PNA_A>

+      <BO_PNA_N>0</BO_PNA_N>

+      <BO_PNA_P>0</BO_PNA_P>

+      <BO_SGG>0</BO_SGG>

+      <BO_SGO>0</BO_SGO>

+      <CAS_Number>78-78-4</CAS_Number>

+      <Chao_Seader_Acentricity>0.2104</Chao_Seader_Acentricity>

+      <Chao_Seader_Liquid_Molar_Volume>116.1</Chao_Seader_Liquid_Molar_Volume>

+      <Chao_Seader_Solubility_Parameter>7.02</Chao_Seader_Solubility_Parameter>

+      <Charge>0</Charge>

+      <ChemicalStructure></ChemicalStructure>

+      <Comments></Comments>

+      <CompCreatorStudyFile></CompCreatorStudyFile>

+      <Critical_Compressibility>0.27</Critical_Compressibility>

+      <Critical_Pressure>3380000</Critical_Pressure>

+      <Critical_Temperature>460.4</Critical_Temperature>

+      <Critical_Volume>0.306</Critical_Volume>

+      <CurrentDB>DWSIM</CurrentDB>

+      <Dipole_Moment>0</Dipole_Moment>

+      <Electrolyte_Cp0>0</Electrolyte_Cp0>

+      <Electrolyte_DelGF>0</Electrolyte_DelGF>

+      <Electrolyte_DelHF>0</Electrolyte_DelHF>

+      <EnthalpyOfFusionAtTf>0</EnthalpyOfFusionAtTf>

+      <Formula>C5H12</Formula>

+      <HVap_A>37593000</HVap_A>

+      <HVap_B>0.39173</HVap_B>

+      <HVap_C>0</HVap_C>

+      <HVap_D>0</HVap_D>

+      <HVap_E>0</HVap_E>

+      <HVap_TMAX>460</HVap_TMAX>

+      <HVap_TMIN>113</HVap_TMIN>

+      <HydrationNumber>0</HydrationNumber>

+      <ID>7</ID>

+      <Ideal_Gas_Heat_Capacity_Const_A>33.7</Ideal_Gas_Heat_Capacity_Const_A>

+      <Ideal_Gas_Heat_Capacity_Const_B>0.249</Ideal_Gas_Heat_Capacity_Const_B>

+      <Ideal_Gas_Heat_Capacity_Const_C>0.000253</Ideal_Gas_Heat_Capacity_Const_C>

+      <Ideal_Gas_Heat_Capacity_Const_D>0</Ideal_Gas_Heat_Capacity_Const_D>

+      <Ideal_Gas_Heat_Capacity_Const_E>0</Ideal_Gas_Heat_Capacity_Const_E>

+      <IdealgasCpEquation></IdealgasCpEquation>

+      <IG_Enthalpy_of_Formation_25C>-2130.3</IG_Enthalpy_of_Formation_25C>

+      <IG_Entropy_of_Formation_25C>4.76708</IG_Entropy_of_Formation_25C>

+      <IG_Gibbs_Energy_of_Formation_25C>-194.73</IG_Gibbs_Energy_of_Formation_25C>

+      <InChI></InChI>

+      <Ion_CpAq_a>0</Ion_CpAq_a>

+      <Ion_CpAq_b>0</Ion_CpAq_b>

+      <Ion_CpAq_c>0</Ion_CpAq_c>

+      <IsBlackOil>false</IsBlackOil>

+      <IsCOOLPROPSupported>false</IsCOOLPROPSupported>

+      <IsFPROPSSupported>false</IsFPROPSSupported>

+      <IsHydratedSalt>false</IsHydratedSalt>

+      <IsHYPO>0</IsHYPO>

+      <IsIon>false</IsIon>

+      <IsModified>false</IsModified>

+      <IsPF>0</IsPF>

+      <IsSalt>false</IsSalt>

+      <Liquid_Density_Const_A>0</Liquid_Density_Const_A>

+      <Liquid_Density_Const_B>0</Liquid_Density_Const_B>

+      <Liquid_Density_Const_C>0</Liquid_Density_Const_C>

+      <Liquid_Density_Const_D>0</Liquid_Density_Const_D>

+      <Liquid_Density_Const_E>0</Liquid_Density_Const_E>

+      <Liquid_Density_Tmax>0</Liquid_Density_Tmax>

+      <Liquid_Density_Tmin>0</Liquid_Density_Tmin>

+      <Liquid_Heat_Capacity_Const_A>0</Liquid_Heat_Capacity_Const_A>

+      <Liquid_Heat_Capacity_Const_B>0</Liquid_Heat_Capacity_Const_B>

+      <Liquid_Heat_Capacity_Const_C>0</Liquid_Heat_Capacity_Const_C>

+      <Liquid_Heat_Capacity_Const_D>0</Liquid_Heat_Capacity_Const_D>

+      <Liquid_Heat_Capacity_Const_E>0</Liquid_Heat_Capacity_Const_E>

+      <Liquid_Heat_Capacity_Tmax>0</Liquid_Heat_Capacity_Tmax>

+      <Liquid_Heat_Capacity_Tmin>0</Liquid_Heat_Capacity_Tmin>

+      <Liquid_Thermal_Conductivity_Const_A>0</Liquid_Thermal_Conductivity_Const_A>

+      <Liquid_Thermal_Conductivity_Const_B>0</Liquid_Thermal_Conductivity_Const_B>

+      <Liquid_Thermal_Conductivity_Const_C>0</Liquid_Thermal_Conductivity_Const_C>

+      <Liquid_Thermal_Conductivity_Const_D>0</Liquid_Thermal_Conductivity_Const_D>

+      <Liquid_Thermal_Conductivity_Const_E>0</Liquid_Thermal_Conductivity_Const_E>

+      <Liquid_Thermal_Conductivity_Tmax>0</Liquid_Thermal_Conductivity_Tmax>

+      <Liquid_Thermal_Conductivity_Tmin>0</Liquid_Thermal_Conductivity_Tmin>

+      <Liquid_Viscosity_Const_A>-12.596</Liquid_Viscosity_Const_A>

+      <Liquid_Viscosity_Const_B>889.11</Liquid_Viscosity_Const_B>

+      <Liquid_Viscosity_Const_C>0.20469</Liquid_Viscosity_Const_C>

+      <Liquid_Viscosity_Const_D>0</Liquid_Viscosity_Const_D>

+      <Liquid_Viscosity_Const_E>0</Liquid_Viscosity_Const_E>

+      <LiquidDensityEquation></LiquidDensityEquation>

+      <LiquidHeatCapacityEquation></LiquidHeatCapacityEquation>

+      <LiquidThermalConductivityEquation></LiquidThermalConductivityEquation>

+      <LiquidViscosityEquation></LiquidViscosityEquation>

+      <Molar_Weight>72.15</Molar_Weight>

+      <MolarVolume_k1i>0</MolarVolume_k1i>

+      <MolarVolume_k2i>0</MolarVolume_k2i>

+      <MolarVolume_k3i>0</MolarVolume_k3i>

+      <MolarVolume_v2i>0</MolarVolume_v2i>

+      <MolarVolume_v3i>0</MolarVolume_v3i>

+      <Name>iPentano</Name>

+      <NegativeIon></NegativeIon>

+      <NegativeIonStoichCoeff>0</NegativeIonStoichCoeff>

+      <Normal_Boiling_Point>300.994</Normal_Boiling_Point>

+      <OriginalDB>DWSIM</OriginalDB>

+      <PC_SAFT_epsilon_k>0</PC_SAFT_epsilon_k>

+      <PC_SAFT_m>0</PC_SAFT_m>

+      <PC_SAFT_sigma>0</PC_SAFT_sigma>

+      <PositiveIon></PositiveIon>

+      <PositiveIonStoichCoeff>0</PositiveIonStoichCoeff>

+      <PR_Volume_Translation_Coefficient>-0.0608</PR_Volume_Translation_Coefficient>

+      <SMILES></SMILES>

+      <Solid_Density_Const_A>0</Solid_Density_Const_A>

+      <Solid_Density_Const_B>0</Solid_Density_Const_B>

+      <Solid_Density_Const_C>0</Solid_Density_Const_C>

+      <Solid_Density_Const_D>0</Solid_Density_Const_D>

+      <Solid_Density_Const_E>0</Solid_Density_Const_E>

+      <Solid_Density_Tmax>0</Solid_Density_Tmax>

+      <Solid_Density_Tmin>0</Solid_Density_Tmin>

+      <Solid_Heat_Capacity_Const_A>0</Solid_Heat_Capacity_Const_A>

+      <Solid_Heat_Capacity_Const_B>0</Solid_Heat_Capacity_Const_B>

+      <Solid_Heat_Capacity_Const_C>0</Solid_Heat_Capacity_Const_C>

+      <Solid_Heat_Capacity_Const_D>0</Solid_Heat_Capacity_Const_D>

+      <Solid_Heat_Capacity_Const_E>0</Solid_Heat_Capacity_Const_E>

+      <Solid_Heat_Capacity_Tmax>0</Solid_Heat_Capacity_Tmax>

+      <Solid_Heat_Capacity_Tmin>0</Solid_Heat_Capacity_Tmin>

+      <SolidDensityAtTs>0</SolidDensityAtTs>

+      <SolidDensityEquation></SolidDensityEquation>

+      <SolidHeatCapacityEquation></SolidHeatCapacityEquation>

+      <SolidTs>0</SolidTs>

+      <SRK_Volume_Translation_Coefficient>0.1022</SRK_Volume_Translation_Coefficient>

+      <StandardStateMolarVolume>0</StandardStateMolarVolume>

+      <StoichSum>0</StoichSum>

+      <Surface_Tension_Const_A>0</Surface_Tension_Const_A>

+      <Surface_Tension_Const_B>0</Surface_Tension_Const_B>

+      <Surface_Tension_Const_C>0</Surface_Tension_Const_C>

+      <Surface_Tension_Const_D>0</Surface_Tension_Const_D>

+      <Surface_Tension_Const_E>0</Surface_Tension_Const_E>

+      <Surface_Tension_Tmax>0</Surface_Tension_Tmax>

+      <Surface_Tension_Tmin>0</Surface_Tension_Tmin>

+      <SurfaceTensionEquation></SurfaceTensionEquation>

+      <TemperatureOfFusion>0</TemperatureOfFusion>

+      <UNIQUAC_Q>3.31</UNIQUAC_Q>

+      <UNIQUAC_R>3.82</UNIQUAC_R>

+      <Vapor_Pressure_Constant_A>71.308</Vapor_Pressure_Constant_A>

+      <Vapor_Pressure_Constant_B>-4976</Vapor_Pressure_Constant_B>

+      <Vapor_Pressure_Constant_C>-7.7169</Vapor_Pressure_Constant_C>

+      <Vapor_Pressure_Constant_D>9E-06</Vapor_Pressure_Constant_D>

+      <Vapor_Pressure_Constant_E>2</Vapor_Pressure_Constant_E>

+      <Vapor_Pressure_TMAX>460</Vapor_Pressure_TMAX>

+      <Vapor_Pressure_TMIN>113</Vapor_Pressure_TMIN>

+      <Vapor_Thermal_Conductivity_Const_A>0</Vapor_Thermal_Conductivity_Const_A>

+      <Vapor_Thermal_Conductivity_Const_B>0</Vapor_Thermal_Conductivity_Const_B>

+      <Vapor_Thermal_Conductivity_Const_C>0</Vapor_Thermal_Conductivity_Const_C>

+      <Vapor_Thermal_Conductivity_Const_D>0</Vapor_Thermal_Conductivity_Const_D>

+      <Vapor_Thermal_Conductivity_Const_E>0</Vapor_Thermal_Conductivity_Const_E>

+      <Vapor_Thermal_Conductivity_Tmax>0</Vapor_Thermal_Conductivity_Tmax>

+      <Vapor_Thermal_Conductivity_Tmin>0</Vapor_Thermal_Conductivity_Tmin>

+      <Vapor_Viscosity_Const_A>0</Vapor_Viscosity_Const_A>

+      <Vapor_Viscosity_Const_B>0</Vapor_Viscosity_Const_B>

+      <Vapor_Viscosity_Const_C>0</Vapor_Viscosity_Const_C>

+      <Vapor_Viscosity_Const_D>0</Vapor_Viscosity_Const_D>

+      <Vapor_Viscosity_Const_E>0</Vapor_Viscosity_Const_E>

+      <Vapor_Viscosity_Tmax>0</Vapor_Viscosity_Tmax>

+      <Vapor_Viscosity_Tmin>0</Vapor_Viscosity_Tmin>

+      <VaporizationEnthalpyEquation></VaporizationEnthalpyEquation>

+      <VaporPressureEquation></VaporPressureEquation>

+      <VaporThermalConductivityEquation></VaporThermalConductivityEquation>

+      <VaporViscosityEquation></VaporViscosityEquation>

+      <Z_Rackett>0.268</Z_Rackett>

+      <FullerDiffusionVolume>0</FullerDiffusionVolume>

+      <LennardJonesDiameter>0</LennardJonesDiameter>

+      <LennardJonesEnergy>0</LennardJonesEnergy>

+      <Parachor>0</Parachor>

+      <UNIFACGroups>

+        <Item GroupID="1" Value="3" />

+        <Item GroupID="2" Value="1" />

+        <Item GroupID="3" Value="1" />

+      </UNIFACGroups>

+      <MODFACGroups>

+        <Item GroupID="1" Value="3" />

+        <Item GroupID="2" Value="1" />

+        <Item GroupID="3" Value="1" />

+      </MODFACGroups>

+      <NISTMODFACGroups />

+      <Elements>

+        <Item Name="C" Value="5" />

+        <Item Name="H" Value="12" />

+      </Elements>

+    </Compound>

+    <Compound>

+      <Type>DWSIM.Thermodynamics.BaseClasses.ConstantProperties</Type>

+      <Acentric_Factor>0.251506</Acentric_Factor>

+      <BO_BSW>0</BO_BSW>

+      <BO_GOR>0</BO_GOR>

+      <BO_OilVisc1>0</BO_OilVisc1>

+      <BO_OilVisc2>0</BO_OilVisc2>

+      <BO_OilViscTemp1>0</BO_OilViscTemp1>

+      <BO_OilViscTemp2>0</BO_OilViscTemp2>

+      <BO_PNA_A>0</BO_PNA_A>

+      <BO_PNA_N>0</BO_PNA_N>

+      <BO_PNA_P>0</BO_PNA_P>

+      <BO_SGG>0</BO_SGG>

+      <BO_SGO>0</BO_SGO>

+      <CAS_Number>109-66-0</CAS_Number>

+      <Chao_Seader_Acentricity>0.2387</Chao_Seader_Acentricity>

+      <Chao_Seader_Liquid_Molar_Volume>116.1</Chao_Seader_Liquid_Molar_Volume>

+      <Chao_Seader_Solubility_Parameter>7.02</Chao_Seader_Solubility_Parameter>

+      <Charge>0</Charge>

+      <ChemicalStructure></ChemicalStructure>

+      <Comments></Comments>

+      <CompCreatorStudyFile></CompCreatorStudyFile>

+      <Critical_Compressibility>0.27</Critical_Compressibility>

+      <Critical_Pressure>3370000</Critical_Pressure>

+      <Critical_Temperature>469.7</Critical_Temperature>

+      <Critical_Volume>0.313</Critical_Volume>

+      <CurrentDB>DWSIM</CurrentDB>

+      <Dipole_Moment>0</Dipole_Moment>

+      <Electrolyte_Cp0>0</Electrolyte_Cp0>

+      <Electrolyte_DelGF>0</Electrolyte_DelGF>

+      <Electrolyte_DelHF>0</Electrolyte_DelHF>

+      <EnthalpyOfFusionAtTf>0</EnthalpyOfFusionAtTf>

+      <Formula>C5H12</Formula>

+      <HVap_A>39109000</HVap_A>

+      <HVap_B>0.38681</HVap_B>

+      <HVap_C>0</HVap_C>

+      <HVap_D>0</HVap_D>

+      <HVap_E>0</HVap_E>

+      <HVap_TMAX>470</HVap_TMAX>

+      <HVap_TMIN>143</HVap_TMIN>

+      <HydrationNumber>0</HydrationNumber>

+      <ID>6</ID>

+      <Ideal_Gas_Heat_Capacity_Const_A>4.84</Ideal_Gas_Heat_Capacity_Const_A>

+      <Ideal_Gas_Heat_Capacity_Const_B>0.415</Ideal_Gas_Heat_Capacity_Const_B>

+      <Ideal_Gas_Heat_Capacity_Const_C>-8.1E-05</Ideal_Gas_Heat_Capacity_Const_C>

+      <Ideal_Gas_Heat_Capacity_Const_D>0</Ideal_Gas_Heat_Capacity_Const_D>

+      <Ideal_Gas_Heat_Capacity_Const_E>0</Ideal_Gas_Heat_Capacity_Const_E>

+      <IdealgasCpEquation></IdealgasCpEquation>

+      <IG_Enthalpy_of_Formation_25C>-2034.1</IG_Enthalpy_of_Formation_25C>

+      <IG_Entropy_of_Formation_25C>4.84627</IG_Entropy_of_Formation_25C>

+      <IG_Gibbs_Energy_of_Formation_25C>-122.15</IG_Gibbs_Energy_of_Formation_25C>

+      <InChI></InChI>

+      <Ion_CpAq_a>0</Ion_CpAq_a>

+      <Ion_CpAq_b>0</Ion_CpAq_b>

+      <Ion_CpAq_c>0</Ion_CpAq_c>

+      <IsBlackOil>false</IsBlackOil>

+      <IsCOOLPROPSupported>false</IsCOOLPROPSupported>

+      <IsFPROPSSupported>false</IsFPROPSSupported>

+      <IsHydratedSalt>false</IsHydratedSalt>

+      <IsHYPO>0</IsHYPO>

+      <IsIon>false</IsIon>

+      <IsModified>false</IsModified>

+      <IsPF>0</IsPF>

+      <IsSalt>false</IsSalt>

+      <Liquid_Density_Const_A>0</Liquid_Density_Const_A>

+      <Liquid_Density_Const_B>0</Liquid_Density_Const_B>

+      <Liquid_Density_Const_C>0</Liquid_Density_Const_C>

+      <Liquid_Density_Const_D>0</Liquid_Density_Const_D>

+      <Liquid_Density_Const_E>0</Liquid_Density_Const_E>

+      <Liquid_Density_Tmax>0</Liquid_Density_Tmax>

+      <Liquid_Density_Tmin>0</Liquid_Density_Tmin>

+      <Liquid_Heat_Capacity_Const_A>0</Liquid_Heat_Capacity_Const_A>

+      <Liquid_Heat_Capacity_Const_B>0</Liquid_Heat_Capacity_Const_B>

+      <Liquid_Heat_Capacity_Const_C>0</Liquid_Heat_Capacity_Const_C>

+      <Liquid_Heat_Capacity_Const_D>0</Liquid_Heat_Capacity_Const_D>

+      <Liquid_Heat_Capacity_Const_E>0</Liquid_Heat_Capacity_Const_E>

+      <Liquid_Heat_Capacity_Tmax>0</Liquid_Heat_Capacity_Tmax>

+      <Liquid_Heat_Capacity_Tmin>0</Liquid_Heat_Capacity_Tmin>

+      <Liquid_Thermal_Conductivity_Const_A>0</Liquid_Thermal_Conductivity_Const_A>

+      <Liquid_Thermal_Conductivity_Const_B>0</Liquid_Thermal_Conductivity_Const_B>

+      <Liquid_Thermal_Conductivity_Const_C>0</Liquid_Thermal_Conductivity_Const_C>

+      <Liquid_Thermal_Conductivity_Const_D>0</Liquid_Thermal_Conductivity_Const_D>

+      <Liquid_Thermal_Conductivity_Const_E>0</Liquid_Thermal_Conductivity_Const_E>

+      <Liquid_Thermal_Conductivity_Tmax>0</Liquid_Thermal_Conductivity_Tmax>

+      <Liquid_Thermal_Conductivity_Tmin>0</Liquid_Thermal_Conductivity_Tmin>

+      <Liquid_Viscosity_Const_A>-53.509</Liquid_Viscosity_Const_A>

+      <Liquid_Viscosity_Const_B>1836.6</Liquid_Viscosity_Const_B>

+      <Liquid_Viscosity_Const_C>7.1409</Liquid_Viscosity_Const_C>

+      <Liquid_Viscosity_Const_D>-2E-05</Liquid_Viscosity_Const_D>

+      <Liquid_Viscosity_Const_E>2</Liquid_Viscosity_Const_E>

+      <LiquidDensityEquation></LiquidDensityEquation>

+      <LiquidHeatCapacityEquation></LiquidHeatCapacityEquation>

+      <LiquidThermalConductivityEquation></LiquidThermalConductivityEquation>

+      <LiquidViscosityEquation></LiquidViscosityEquation>

+      <Molar_Weight>72.15</Molar_Weight>

+      <MolarVolume_k1i>0</MolarVolume_k1i>

+      <MolarVolume_k2i>0</MolarVolume_k2i>

+      <MolarVolume_k3i>0</MolarVolume_k3i>

+      <MolarVolume_v2i>0</MolarVolume_v2i>

+      <MolarVolume_v3i>0</MolarVolume_v3i>

+      <Name>nPentano</Name>

+      <NegativeIon></NegativeIon>

+      <NegativeIonStoichCoeff>0</NegativeIonStoichCoeff>

+      <Normal_Boiling_Point>309.22</Normal_Boiling_Point>

+      <OriginalDB>DWSIM</OriginalDB>

+      <PC_SAFT_epsilon_k>0</PC_SAFT_epsilon_k>

+      <PC_SAFT_m>0</PC_SAFT_m>

+      <PC_SAFT_sigma>0</PC_SAFT_sigma>

+      <PositiveIon></PositiveIon>

+      <PositiveIonStoichCoeff>0</PositiveIonStoichCoeff>

+      <PR_Volume_Translation_Coefficient>-0.039</PR_Volume_Translation_Coefficient>

+      <SMILES></SMILES>

+      <Solid_Density_Const_A>0</Solid_Density_Const_A>

+      <Solid_Density_Const_B>0</Solid_Density_Const_B>

+      <Solid_Density_Const_C>0</Solid_Density_Const_C>

+      <Solid_Density_Const_D>0</Solid_Density_Const_D>

+      <Solid_Density_Const_E>0</Solid_Density_Const_E>

+      <Solid_Density_Tmax>0</Solid_Density_Tmax>

+      <Solid_Density_Tmin>0</Solid_Density_Tmin>

+      <Solid_Heat_Capacity_Const_A>0</Solid_Heat_Capacity_Const_A>

+      <Solid_Heat_Capacity_Const_B>0</Solid_Heat_Capacity_Const_B>

+      <Solid_Heat_Capacity_Const_C>0</Solid_Heat_Capacity_Const_C>

+      <Solid_Heat_Capacity_Const_D>0</Solid_Heat_Capacity_Const_D>

+      <Solid_Heat_Capacity_Const_E>0</Solid_Heat_Capacity_Const_E>

+      <Solid_Heat_Capacity_Tmax>0</Solid_Heat_Capacity_Tmax>

+      <Solid_Heat_Capacity_Tmin>0</Solid_Heat_Capacity_Tmin>

+      <SolidDensityAtTs>0</SolidDensityAtTs>

+      <SolidDensityEquation></SolidDensityEquation>

+      <SolidHeatCapacityEquation></SolidHeatCapacityEquation>

+      <SolidTs>0</SolidTs>

+      <SRK_Volume_Translation_Coefficient>0.1209</SRK_Volume_Translation_Coefficient>

+      <StandardStateMolarVolume>0</StandardStateMolarVolume>

+      <StoichSum>0</StoichSum>

+      <Surface_Tension_Const_A>0</Surface_Tension_Const_A>

+      <Surface_Tension_Const_B>0</Surface_Tension_Const_B>

+      <Surface_Tension_Const_C>0</Surface_Tension_Const_C>

+      <Surface_Tension_Const_D>0</Surface_Tension_Const_D>

+      <Surface_Tension_Const_E>0</Surface_Tension_Const_E>

+      <Surface_Tension_Tmax>0</Surface_Tension_Tmax>

+      <Surface_Tension_Tmin>0</Surface_Tension_Tmin>

+      <SurfaceTensionEquation></SurfaceTensionEquation>

+      <TemperatureOfFusion>0</TemperatureOfFusion>

+      <UNIQUAC_Q>3.316</UNIQUAC_Q>

+      <UNIQUAC_R>3.8254</UNIQUAC_R>

+      <Vapor_Pressure_Constant_A>78.741</Vapor_Pressure_Constant_A>

+      <Vapor_Pressure_Constant_B>-5420.3</Vapor_Pressure_Constant_B>

+      <Vapor_Pressure_Constant_C>-8.8253</Vapor_Pressure_Constant_C>

+      <Vapor_Pressure_Constant_D>1E-05</Vapor_Pressure_Constant_D>

+      <Vapor_Pressure_Constant_E>2</Vapor_Pressure_Constant_E>

+      <Vapor_Pressure_TMAX>469</Vapor_Pressure_TMAX>

+      <Vapor_Pressure_TMIN>143</Vapor_Pressure_TMIN>

+      <Vapor_Thermal_Conductivity_Const_A>0</Vapor_Thermal_Conductivity_Const_A>

+      <Vapor_Thermal_Conductivity_Const_B>0</Vapor_Thermal_Conductivity_Const_B>

+      <Vapor_Thermal_Conductivity_Const_C>0</Vapor_Thermal_Conductivity_Const_C>

+      <Vapor_Thermal_Conductivity_Const_D>0</Vapor_Thermal_Conductivity_Const_D>

+      <Vapor_Thermal_Conductivity_Const_E>0</Vapor_Thermal_Conductivity_Const_E>

+      <Vapor_Thermal_Conductivity_Tmax>0</Vapor_Thermal_Conductivity_Tmax>

+      <Vapor_Thermal_Conductivity_Tmin>0</Vapor_Thermal_Conductivity_Tmin>

+      <Vapor_Viscosity_Const_A>0</Vapor_Viscosity_Const_A>

+      <Vapor_Viscosity_Const_B>0</Vapor_Viscosity_Const_B>

+      <Vapor_Viscosity_Const_C>0</Vapor_Viscosity_Const_C>

+      <Vapor_Viscosity_Const_D>0</Vapor_Viscosity_Const_D>

+      <Vapor_Viscosity_Const_E>0</Vapor_Viscosity_Const_E>

+      <Vapor_Viscosity_Tmax>0</Vapor_Viscosity_Tmax>

+      <Vapor_Viscosity_Tmin>0</Vapor_Viscosity_Tmin>

+      <VaporizationEnthalpyEquation></VaporizationEnthalpyEquation>

+      <VaporPressureEquation></VaporPressureEquation>

+      <VaporThermalConductivityEquation></VaporThermalConductivityEquation>

+      <VaporViscosityEquation></VaporViscosityEquation>

+      <Z_Rackett>0.272</Z_Rackett>

+      <FullerDiffusionVolume>0</FullerDiffusionVolume>

+      <LennardJonesDiameter>0</LennardJonesDiameter>

+      <LennardJonesEnergy>0</LennardJonesEnergy>

+      <Parachor>0</Parachor>

+      <UNIFACGroups>

+        <Item GroupID="1" Value="2" />

+        <Item GroupID="2" Value="3" />

+      </UNIFACGroups>

+      <MODFACGroups>

+        <Item GroupID="1" Value="2" />

+        <Item GroupID="2" Value="3" />

+      </MODFACGroups>

+      <NISTMODFACGroups />

+      <Elements>

+        <Item Name="C" Value="5" />

+        <Item Name="H" Value="12" />

+      </Elements>

+    </Compound>

+    <Compound>

+      <Type>DWSIM.Thermodynamics.BaseClasses.ConstantProperties</Type>

+      <Acentric_Factor>0.037722</Acentric_Factor>

+      <BO_BSW>0</BO_BSW>

+      <BO_GOR>0</BO_GOR>

+      <BO_OilVisc1>0</BO_OilVisc1>

+      <BO_OilVisc2>0</BO_OilVisc2>

+      <BO_OilViscTemp1>0</BO_OilViscTemp1>

+      <BO_OilViscTemp2>0</BO_OilViscTemp2>

+      <BO_PNA_A>0</BO_PNA_A>

+      <BO_PNA_N>0</BO_PNA_N>

+      <BO_PNA_P>0</BO_PNA_P>

+      <BO_SGG>0</BO_SGG>

+      <BO_SGO>0</BO_SGO>

+      <CAS_Number>7727-37-9</CAS_Number>

+      <Chao_Seader_Acentricity>0</Chao_Seader_Acentricity>

+      <Chao_Seader_Liquid_Molar_Volume>0</Chao_Seader_Liquid_Molar_Volume>

+      <Chao_Seader_Solubility_Parameter>0</Chao_Seader_Solubility_Parameter>

+      <Charge>0</Charge>

+      <ChemicalStructure></ChemicalStructure>

+      <Comments></Comments>

+      <CompCreatorStudyFile></CompCreatorStudyFile>

+      <Critical_Compressibility>0.289</Critical_Compressibility>

+      <Critical_Pressure>3398000</Critical_Pressure>

+      <Critical_Temperature>126.2</Critical_Temperature>

+      <Critical_Volume>0.08921</Critical_Volume>

+      <CurrentDB>DWSIM</CurrentDB>

+      <Dipole_Moment>0</Dipole_Moment>

+      <Electrolyte_Cp0>0</Electrolyte_Cp0>

+      <Electrolyte_DelGF>0</Electrolyte_DelGF>

+      <Electrolyte_DelHF>0</Electrolyte_DelHF>

+      <EnthalpyOfFusionAtTf>0</EnthalpyOfFusionAtTf>

+      <Formula>N2</Formula>

+      <HVap_A>7490500</HVap_A>

+      <HVap_B>0.40406</HVap_B>

+      <HVap_C>-0.317</HVap_C>

+      <HVap_D>0.27343</HVap_D>

+      <HVap_E>0</HVap_E>

+      <HVap_TMAX>126</HVap_TMAX>

+      <HVap_TMIN>63</HVap_TMIN>

+      <HydrationNumber>0</HydrationNumber>

+      <ID>14</ID>

+      <Ideal_Gas_Heat_Capacity_Const_A>29.8</Ideal_Gas_Heat_Capacity_Const_A>

+      <Ideal_Gas_Heat_Capacity_Const_B>-0.00701</Ideal_Gas_Heat_Capacity_Const_B>

+      <Ideal_Gas_Heat_Capacity_Const_C>1.7E-05</Ideal_Gas_Heat_Capacity_Const_C>

+      <Ideal_Gas_Heat_Capacity_Const_D>0</Ideal_Gas_Heat_Capacity_Const_D>

+      <Ideal_Gas_Heat_Capacity_Const_E>0</Ideal_Gas_Heat_Capacity_Const_E>

+      <IdealgasCpEquation></IdealgasCpEquation>

+      <IG_Enthalpy_of_Formation_25C>0</IG_Enthalpy_of_Formation_25C>

+      <IG_Entropy_of_Formation_25C>0</IG_Entropy_of_Formation_25C>

+      <IG_Gibbs_Energy_of_Formation_25C>0</IG_Gibbs_Energy_of_Formation_25C>

+      <InChI></InChI>

+      <Ion_CpAq_a>0</Ion_CpAq_a>

+      <Ion_CpAq_b>0</Ion_CpAq_b>

+      <Ion_CpAq_c>0</Ion_CpAq_c>

+      <IsBlackOil>false</IsBlackOil>

+      <IsCOOLPROPSupported>false</IsCOOLPROPSupported>

+      <IsFPROPSSupported>false</IsFPROPSSupported>

+      <IsHydratedSalt>false</IsHydratedSalt>

+      <IsHYPO>0</IsHYPO>

+      <IsIon>false</IsIon>

+      <IsModified>false</IsModified>

+      <IsPF>0</IsPF>

+      <IsSalt>false</IsSalt>

+      <Liquid_Density_Const_A>0</Liquid_Density_Const_A>

+      <Liquid_Density_Const_B>0</Liquid_Density_Const_B>

+      <Liquid_Density_Const_C>0</Liquid_Density_Const_C>

+      <Liquid_Density_Const_D>0</Liquid_Density_Const_D>

+      <Liquid_Density_Const_E>0</Liquid_Density_Const_E>

+      <Liquid_Density_Tmax>0</Liquid_Density_Tmax>

+      <Liquid_Density_Tmin>0</Liquid_Density_Tmin>

+      <Liquid_Heat_Capacity_Const_A>0</Liquid_Heat_Capacity_Const_A>

+      <Liquid_Heat_Capacity_Const_B>0</Liquid_Heat_Capacity_Const_B>

+      <Liquid_Heat_Capacity_Const_C>0</Liquid_Heat_Capacity_Const_C>

+      <Liquid_Heat_Capacity_Const_D>0</Liquid_Heat_Capacity_Const_D>

+      <Liquid_Heat_Capacity_Const_E>0</Liquid_Heat_Capacity_Const_E>

+      <Liquid_Heat_Capacity_Tmax>0</Liquid_Heat_Capacity_Tmax>

+      <Liquid_Heat_Capacity_Tmin>0</Liquid_Heat_Capacity_Tmin>

+      <Liquid_Thermal_Conductivity_Const_A>0</Liquid_Thermal_Conductivity_Const_A>

+      <Liquid_Thermal_Conductivity_Const_B>0</Liquid_Thermal_Conductivity_Const_B>

+      <Liquid_Thermal_Conductivity_Const_C>0</Liquid_Thermal_Conductivity_Const_C>

+      <Liquid_Thermal_Conductivity_Const_D>0</Liquid_Thermal_Conductivity_Const_D>

+      <Liquid_Thermal_Conductivity_Const_E>0</Liquid_Thermal_Conductivity_Const_E>

+      <Liquid_Thermal_Conductivity_Tmax>0</Liquid_Thermal_Conductivity_Tmax>

+      <Liquid_Thermal_Conductivity_Tmin>0</Liquid_Thermal_Conductivity_Tmin>

+      <Liquid_Viscosity_Const_A>16.004</Liquid_Viscosity_Const_A>

+      <Liquid_Viscosity_Const_B>-181.61</Liquid_Viscosity_Const_B>

+      <Liquid_Viscosity_Const_C>-5.1551</Liquid_Viscosity_Const_C>

+      <Liquid_Viscosity_Const_D>0</Liquid_Viscosity_Const_D>

+      <Liquid_Viscosity_Const_E>0</Liquid_Viscosity_Const_E>

+      <LiquidDensityEquation></LiquidDensityEquation>

+      <LiquidHeatCapacityEquation></LiquidHeatCapacityEquation>

+      <LiquidThermalConductivityEquation></LiquidThermalConductivityEquation>

+      <LiquidViscosityEquation></LiquidViscosityEquation>

+      <Molar_Weight>28.014</Molar_Weight>

+      <MolarVolume_k1i>0</MolarVolume_k1i>

+      <MolarVolume_k2i>0</MolarVolume_k2i>

+      <MolarVolume_k3i>0</MolarVolume_k3i>

+      <MolarVolume_v2i>0</MolarVolume_v2i>

+      <MolarVolume_v3i>0</MolarVolume_v3i>

+      <Name>Nitrogenio</Name>

+      <NegativeIon></NegativeIon>

+      <NegativeIonStoichCoeff>0</NegativeIonStoichCoeff>

+      <Normal_Boiling_Point>77.344</Normal_Boiling_Point>

+      <OriginalDB>DWSIM</OriginalDB>

+      <PC_SAFT_epsilon_k>0</PC_SAFT_epsilon_k>

+      <PC_SAFT_m>0</PC_SAFT_m>

+      <PC_SAFT_sigma>0</PC_SAFT_sigma>

+      <PositiveIon></PositiveIon>

+      <PositiveIonStoichCoeff>0</PositiveIonStoichCoeff>

+      <PR_Volume_Translation_Coefficient>-0.1927</PR_Volume_Translation_Coefficient>

+      <SMILES></SMILES>

+      <Solid_Density_Const_A>0</Solid_Density_Const_A>

+      <Solid_Density_Const_B>0</Solid_Density_Const_B>

+      <Solid_Density_Const_C>0</Solid_Density_Const_C>

+      <Solid_Density_Const_D>0</Solid_Density_Const_D>

+      <Solid_Density_Const_E>0</Solid_Density_Const_E>

+      <Solid_Density_Tmax>0</Solid_Density_Tmax>

+      <Solid_Density_Tmin>0</Solid_Density_Tmin>

+      <Solid_Heat_Capacity_Const_A>0</Solid_Heat_Capacity_Const_A>

+      <Solid_Heat_Capacity_Const_B>0</Solid_Heat_Capacity_Const_B>

+      <Solid_Heat_Capacity_Const_C>0</Solid_Heat_Capacity_Const_C>

+      <Solid_Heat_Capacity_Const_D>0</Solid_Heat_Capacity_Const_D>

+      <Solid_Heat_Capacity_Const_E>0</Solid_Heat_Capacity_Const_E>

+      <Solid_Heat_Capacity_Tmax>0</Solid_Heat_Capacity_Tmax>

+      <Solid_Heat_Capacity_Tmin>0</Solid_Heat_Capacity_Tmin>

+      <SolidDensityAtTs>0</SolidDensityAtTs>

+      <SolidDensityEquation></SolidDensityEquation>

+      <SolidHeatCapacityEquation></SolidHeatCapacityEquation>

+      <SolidTs>0</SolidTs>

+      <SRK_Volume_Translation_Coefficient>-0.0079</SRK_Volume_Translation_Coefficient>

+      <StandardStateMolarVolume>0</StandardStateMolarVolume>

+      <StoichSum>0</StoichSum>

+      <Surface_Tension_Const_A>0</Surface_Tension_Const_A>

+      <Surface_Tension_Const_B>0</Surface_Tension_Const_B>

+      <Surface_Tension_Const_C>0</Surface_Tension_Const_C>

+      <Surface_Tension_Const_D>0</Surface_Tension_Const_D>

+      <Surface_Tension_Const_E>0</Surface_Tension_Const_E>

+      <Surface_Tension_Tmax>0</Surface_Tension_Tmax>

+      <Surface_Tension_Tmin>0</Surface_Tension_Tmin>

+      <SurfaceTensionEquation></SurfaceTensionEquation>

+      <TemperatureOfFusion>0</TemperatureOfFusion>

+      <UNIQUAC_Q>1.088</UNIQUAC_Q>

+      <UNIQUAC_R>1.0415</UNIQUAC_R>

+      <Vapor_Pressure_Constant_A>58.282</Vapor_Pressure_Constant_A>

+      <Vapor_Pressure_Constant_B>-1084.1</Vapor_Pressure_Constant_B>

+      <Vapor_Pressure_Constant_C>-8.3144</Vapor_Pressure_Constant_C>

+      <Vapor_Pressure_Constant_D>0.044127</Vapor_Pressure_Constant_D>

+      <Vapor_Pressure_Constant_E>1</Vapor_Pressure_Constant_E>

+      <Vapor_Pressure_TMAX>126</Vapor_Pressure_TMAX>

+      <Vapor_Pressure_TMIN>63</Vapor_Pressure_TMIN>

+      <Vapor_Thermal_Conductivity_Const_A>0</Vapor_Thermal_Conductivity_Const_A>

+      <Vapor_Thermal_Conductivity_Const_B>0</Vapor_Thermal_Conductivity_Const_B>

+      <Vapor_Thermal_Conductivity_Const_C>0</Vapor_Thermal_Conductivity_Const_C>

+      <Vapor_Thermal_Conductivity_Const_D>0</Vapor_Thermal_Conductivity_Const_D>

+      <Vapor_Thermal_Conductivity_Const_E>0</Vapor_Thermal_Conductivity_Const_E>

+      <Vapor_Thermal_Conductivity_Tmax>0</Vapor_Thermal_Conductivity_Tmax>

+      <Vapor_Thermal_Conductivity_Tmin>0</Vapor_Thermal_Conductivity_Tmin>

+      <Vapor_Viscosity_Const_A>0</Vapor_Viscosity_Const_A>

+      <Vapor_Viscosity_Const_B>0</Vapor_Viscosity_Const_B>

+      <Vapor_Viscosity_Const_C>0</Vapor_Viscosity_Const_C>

+      <Vapor_Viscosity_Const_D>0</Vapor_Viscosity_Const_D>

+      <Vapor_Viscosity_Const_E>0</Vapor_Viscosity_Const_E>

+      <Vapor_Viscosity_Tmax>0</Vapor_Viscosity_Tmax>

+      <Vapor_Viscosity_Tmin>0</Vapor_Viscosity_Tmin>

+      <VaporizationEnthalpyEquation></VaporizationEnthalpyEquation>

+      <VaporPressureEquation></VaporPressureEquation>

+      <VaporThermalConductivityEquation></VaporThermalConductivityEquation>

+      <VaporViscosityEquation></VaporViscosityEquation>

+      <Z_Rackett>0.29</Z_Rackett>

+      <FullerDiffusionVolume>0</FullerDiffusionVolume>

+      <LennardJonesDiameter>0</LennardJonesDiameter>

+      <LennardJonesEnergy>0</LennardJonesEnergy>

+      <Parachor>0</Parachor>

+      <UNIFACGroups>

+        <Item GroupID="0" Value="1" />

+      </UNIFACGroups>

+      <MODFACGroups>

+        <Item GroupID="0" Value="1" />

+      </MODFACGroups>

+      <NISTMODFACGroups />

+      <Elements>

+        <Item Name="N" Value="2" />

+      </Elements>

+    </Compound>

+    <Compound>

+      <Type>DWSIM.Thermodynamics.BaseClasses.ConstantProperties</Type>

+      <Acentric_Factor>0.34486</Acentric_Factor>

+      <BO_BSW>0</BO_BSW>

+      <BO_GOR>0</BO_GOR>

+      <BO_OilVisc1>0</BO_OilVisc1>

+      <BO_OilVisc2>0</BO_OilVisc2>

+      <BO_OilViscTemp1>0</BO_OilViscTemp1>

+      <BO_OilViscTemp2>0</BO_OilViscTemp2>

+      <BO_PNA_A>0</BO_PNA_A>

+      <BO_PNA_N>0</BO_PNA_N>

+      <BO_PNA_P>0</BO_PNA_P>

+      <BO_SGG>0</BO_SGG>

+      <BO_SGO>0</BO_SGO>

+      <CAS_Number>7732-18-5</CAS_Number>

+      <Chao_Seader_Acentricity>0</Chao_Seader_Acentricity>

+      <Chao_Seader_Liquid_Molar_Volume>0</Chao_Seader_Liquid_Molar_Volume>

+      <Chao_Seader_Solubility_Parameter>0</Chao_Seader_Solubility_Parameter>

+      <Charge>0</Charge>

+      <ChemicalStructure></ChemicalStructure>

+      <Comments></Comments>

+      <CompCreatorStudyFile></CompCreatorStudyFile>

+      <Critical_Compressibility>0.229</Critical_Compressibility>

+      <Critical_Pressure>22055000</Critical_Pressure>

+      <Critical_Temperature>647.13</Critical_Temperature>

+      <Critical_Volume>0.0559</Critical_Volume>

+      <CurrentDB>DWSIM</CurrentDB>

+      <Dipole_Moment>0</Dipole_Moment>

+      <Electrolyte_Cp0>0</Electrolyte_Cp0>

+      <Electrolyte_DelGF>0</Electrolyte_DelGF>

+      <Electrolyte_DelHF>0</Electrolyte_DelHF>

+      <EnthalpyOfFusionAtTf>0</EnthalpyOfFusionAtTf>

+      <Formula>H2O</Formula>

+      <HVap_A>52053000</HVap_A>

+      <HVap_B>0.3199</HVap_B>

+      <HVap_C>-0.212</HVap_C>

+      <HVap_D>0.25795</HVap_D>

+      <HVap_E>0</HVap_E>

+      <HVap_TMAX>647</HVap_TMAX>

+      <HVap_TMIN>273</HVap_TMIN>

+      <HydrationNumber>0</HydrationNumber>

+      <ID>15</ID>

+      <Ideal_Gas_Heat_Capacity_Const_A>33.8</Ideal_Gas_Heat_Capacity_Const_A>

+      <Ideal_Gas_Heat_Capacity_Const_B>-0.00594</Ideal_Gas_Heat_Capacity_Const_B>

+      <Ideal_Gas_Heat_Capacity_Const_C>2.2E-05</Ideal_Gas_Heat_Capacity_Const_C>

+      <Ideal_Gas_Heat_Capacity_Const_D>0</Ideal_Gas_Heat_Capacity_Const_D>

+      <Ideal_Gas_Heat_Capacity_Const_E>0</Ideal_Gas_Heat_Capacity_Const_E>

+      <IdealgasCpEquation></IdealgasCpEquation>

+      <IG_Enthalpy_of_Formation_25C>-13422</IG_Enthalpy_of_Formation_25C>

+      <IG_Entropy_of_Formation_25C>2.61728</IG_Entropy_of_Formation_25C>

+      <IG_Gibbs_Energy_of_Formation_25C>-12689</IG_Gibbs_Energy_of_Formation_25C>

+      <InChI></InChI>

+      <Ion_CpAq_a>0</Ion_CpAq_a>

+      <Ion_CpAq_b>0</Ion_CpAq_b>

+      <Ion_CpAq_c>0</Ion_CpAq_c>

+      <IsBlackOil>false</IsBlackOil>

+      <IsCOOLPROPSupported>false</IsCOOLPROPSupported>

+      <IsFPROPSSupported>false</IsFPROPSSupported>

+      <IsHydratedSalt>false</IsHydratedSalt>

+      <IsHYPO>0</IsHYPO>

+      <IsIon>false</IsIon>

+      <IsModified>false</IsModified>

+      <IsPF>0</IsPF>

+      <IsSalt>false</IsSalt>

+      <Liquid_Density_Const_A>0</Liquid_Density_Const_A>

+      <Liquid_Density_Const_B>0</Liquid_Density_Const_B>

+      <Liquid_Density_Const_C>0</Liquid_Density_Const_C>

+      <Liquid_Density_Const_D>0</Liquid_Density_Const_D>

+      <Liquid_Density_Const_E>0</Liquid_Density_Const_E>

+      <Liquid_Density_Tmax>0</Liquid_Density_Tmax>

+      <Liquid_Density_Tmin>0</Liquid_Density_Tmin>

+      <Liquid_Heat_Capacity_Const_A>0</Liquid_Heat_Capacity_Const_A>

+      <Liquid_Heat_Capacity_Const_B>0</Liquid_Heat_Capacity_Const_B>

+      <Liquid_Heat_Capacity_Const_C>0</Liquid_Heat_Capacity_Const_C>

+      <Liquid_Heat_Capacity_Const_D>0</Liquid_Heat_Capacity_Const_D>

+      <Liquid_Heat_Capacity_Const_E>0</Liquid_Heat_Capacity_Const_E>

+      <Liquid_Heat_Capacity_Tmax>0</Liquid_Heat_Capacity_Tmax>

+      <Liquid_Heat_Capacity_Tmin>0</Liquid_Heat_Capacity_Tmin>

+      <Liquid_Thermal_Conductivity_Const_A>0</Liquid_Thermal_Conductivity_Const_A>

+      <Liquid_Thermal_Conductivity_Const_B>0</Liquid_Thermal_Conductivity_Const_B>

+      <Liquid_Thermal_Conductivity_Const_C>0</Liquid_Thermal_Conductivity_Const_C>

+      <Liquid_Thermal_Conductivity_Const_D>0</Liquid_Thermal_Conductivity_Const_D>

+      <Liquid_Thermal_Conductivity_Const_E>0</Liquid_Thermal_Conductivity_Const_E>

+      <Liquid_Thermal_Conductivity_Tmax>0</Liquid_Thermal_Conductivity_Tmax>

+      <Liquid_Thermal_Conductivity_Tmin>0</Liquid_Thermal_Conductivity_Tmin>

+      <Liquid_Viscosity_Const_A>-52.843</Liquid_Viscosity_Const_A>

+      <Liquid_Viscosity_Const_B>3703.6</Liquid_Viscosity_Const_B>

+      <Liquid_Viscosity_Const_C>5.866</Liquid_Viscosity_Const_C>

+      <Liquid_Viscosity_Const_D>0</Liquid_Viscosity_Const_D>

+      <Liquid_Viscosity_Const_E>10</Liquid_Viscosity_Const_E>

+      <LiquidDensityEquation></LiquidDensityEquation>

+      <LiquidHeatCapacityEquation></LiquidHeatCapacityEquation>

+      <LiquidThermalConductivityEquation></LiquidThermalConductivityEquation>

+      <LiquidViscosityEquation></LiquidViscosityEquation>

+      <Molar_Weight>18.015</Molar_Weight>

+      <MolarVolume_k1i>0</MolarVolume_k1i>

+      <MolarVolume_k2i>0</MolarVolume_k2i>

+      <MolarVolume_k3i>0</MolarVolume_k3i>

+      <MolarVolume_v2i>0</MolarVolume_v2i>

+      <MolarVolume_v3i>0</MolarVolume_v3i>

+      <Name>Agua</Name>

+      <NegativeIon></NegativeIon>

+      <NegativeIonStoichCoeff>0</NegativeIonStoichCoeff>

+      <Normal_Boiling_Point>373.15</Normal_Boiling_Point>

+      <OriginalDB>DWSIM</OriginalDB>

+      <PC_SAFT_epsilon_k>0</PC_SAFT_epsilon_k>

+      <PC_SAFT_m>0</PC_SAFT_m>

+      <PC_SAFT_sigma>0</PC_SAFT_sigma>

+      <PositiveIon></PositiveIon>

+      <PositiveIonStoichCoeff>0</PositiveIonStoichCoeff>

+      <PR_Volume_Translation_Coefficient>0</PR_Volume_Translation_Coefficient>

+      <SMILES></SMILES>

+      <Solid_Density_Const_A>0</Solid_Density_Const_A>

+      <Solid_Density_Const_B>0</Solid_Density_Const_B>

+      <Solid_Density_Const_C>0</Solid_Density_Const_C>

+      <Solid_Density_Const_D>0</Solid_Density_Const_D>

+      <Solid_Density_Const_E>0</Solid_Density_Const_E>

+      <Solid_Density_Tmax>0</Solid_Density_Tmax>

+      <Solid_Density_Tmin>0</Solid_Density_Tmin>

+      <Solid_Heat_Capacity_Const_A>0</Solid_Heat_Capacity_Const_A>

+      <Solid_Heat_Capacity_Const_B>0</Solid_Heat_Capacity_Const_B>

+      <Solid_Heat_Capacity_Const_C>0</Solid_Heat_Capacity_Const_C>

+      <Solid_Heat_Capacity_Const_D>0</Solid_Heat_Capacity_Const_D>

+      <Solid_Heat_Capacity_Const_E>0</Solid_Heat_Capacity_Const_E>

+      <Solid_Heat_Capacity_Tmax>0</Solid_Heat_Capacity_Tmax>

+      <Solid_Heat_Capacity_Tmin>0</Solid_Heat_Capacity_Tmin>

+      <SolidDensityAtTs>0</SolidDensityAtTs>

+      <SolidDensityEquation></SolidDensityEquation>

+      <SolidHeatCapacityEquation></SolidHeatCapacityEquation>

+      <SolidTs>0</SolidTs>

+      <SRK_Volume_Translation_Coefficient>0</SRK_Volume_Translation_Coefficient>

+      <StandardStateMolarVolume>0</StandardStateMolarVolume>

+      <StoichSum>0</StoichSum>

+      <Surface_Tension_Const_A>0</Surface_Tension_Const_A>

+      <Surface_Tension_Const_B>0</Surface_Tension_Const_B>

+      <Surface_Tension_Const_C>0</Surface_Tension_Const_C>

+      <Surface_Tension_Const_D>0</Surface_Tension_Const_D>

+      <Surface_Tension_Const_E>0</Surface_Tension_Const_E>

+      <Surface_Tension_Tmax>0</Surface_Tension_Tmax>

+      <Surface_Tension_Tmin>0</Surface_Tension_Tmin>

+      <SurfaceTensionEquation></SurfaceTensionEquation>

+      <TemperatureOfFusion>0</TemperatureOfFusion>

+      <UNIQUAC_Q>1.4</UNIQUAC_Q>

+      <UNIQUAC_R>0.92</UNIQUAC_R>

+      <Vapor_Pressure_Constant_A>73.649</Vapor_Pressure_Constant_A>

+      <Vapor_Pressure_Constant_B>-7258.2</Vapor_Pressure_Constant_B>

+      <Vapor_Pressure_Constant_C>-7.3037</Vapor_Pressure_Constant_C>

+      <Vapor_Pressure_Constant_D>4E-06</Vapor_Pressure_Constant_D>

+      <Vapor_Pressure_Constant_E>2</Vapor_Pressure_Constant_E>

+      <Vapor_Pressure_TMAX>647.13</Vapor_Pressure_TMAX>

+      <Vapor_Pressure_TMIN>273.16</Vapor_Pressure_TMIN>

+      <Vapor_Thermal_Conductivity_Const_A>0</Vapor_Thermal_Conductivity_Const_A>

+      <Vapor_Thermal_Conductivity_Const_B>0</Vapor_Thermal_Conductivity_Const_B>

+      <Vapor_Thermal_Conductivity_Const_C>0</Vapor_Thermal_Conductivity_Const_C>

+      <Vapor_Thermal_Conductivity_Const_D>0</Vapor_Thermal_Conductivity_Const_D>

+      <Vapor_Thermal_Conductivity_Const_E>0</Vapor_Thermal_Conductivity_Const_E>

+      <Vapor_Thermal_Conductivity_Tmax>0</Vapor_Thermal_Conductivity_Tmax>

+      <Vapor_Thermal_Conductivity_Tmin>0</Vapor_Thermal_Conductivity_Tmin>

+      <Vapor_Viscosity_Const_A>0</Vapor_Viscosity_Const_A>

+      <Vapor_Viscosity_Const_B>0</Vapor_Viscosity_Const_B>

+      <Vapor_Viscosity_Const_C>0</Vapor_Viscosity_Const_C>

+      <Vapor_Viscosity_Const_D>0</Vapor_Viscosity_Const_D>

+      <Vapor_Viscosity_Const_E>0</Vapor_Viscosity_Const_E>

+      <Vapor_Viscosity_Tmax>0</Vapor_Viscosity_Tmax>

+      <Vapor_Viscosity_Tmin>0</Vapor_Viscosity_Tmin>

+      <VaporizationEnthalpyEquation></VaporizationEnthalpyEquation>

+      <VaporPressureEquation></VaporPressureEquation>

+      <VaporThermalConductivityEquation></VaporThermalConductivityEquation>

+      <VaporViscosityEquation></VaporViscosityEquation>

+      <Z_Rackett>0.237</Z_Rackett>

+      <FullerDiffusionVolume>0</FullerDiffusionVolume>

+      <LennardJonesDiameter>0</LennardJonesDiameter>

+      <LennardJonesEnergy>0</LennardJonesEnergy>

+      <Parachor>0</Parachor>

+      <UNIFACGroups>

+        <Item GroupID="17" Value="1" />

+      </UNIFACGroups>

+      <MODFACGroups>

+        <Item GroupID="16" Value="1" />

+      </MODFACGroups>

+      <NISTMODFACGroups />

+      <Elements>

+        <Item Name="H" Value="2" />

+        <Item Name="O" Value="1" />

+      </Elements>

+    </Compound>

+    <Compound>

+      <Type>DWSIM.Thermodynamics.BaseClasses.ConstantProperties</Type>

+      <Acentric_Factor>0.223621</Acentric_Factor>

+      <BO_BSW>0</BO_BSW>

+      <BO_GOR>0</BO_GOR>

+      <BO_OilVisc1>0</BO_OilVisc1>

+      <BO_OilVisc2>0</BO_OilVisc2>

+      <BO_OilViscTemp1>0</BO_OilViscTemp1>

+      <BO_OilViscTemp2>0</BO_OilViscTemp2>

+      <BO_PNA_A>0</BO_PNA_A>

+      <BO_PNA_N>0</BO_PNA_N>

+      <BO_PNA_P>0</BO_PNA_P>

+      <BO_SGG>0</BO_SGG>

+      <BO_SGO>0</BO_SGO>

+      <CAS_Number>124-38-9</CAS_Number>

+      <Chao_Seader_Acentricity>0</Chao_Seader_Acentricity>

+      <Chao_Seader_Liquid_Molar_Volume>0</Chao_Seader_Liquid_Molar_Volume>

+      <Chao_Seader_Solubility_Parameter>0</Chao_Seader_Solubility_Parameter>

+      <Charge>0</Charge>

+      <ChemicalStructure></ChemicalStructure>

+      <Comments></Comments>

+      <CompCreatorStudyFile></CompCreatorStudyFile>

+      <Critical_Compressibility>0.274</Critical_Compressibility>

+      <Critical_Pressure>7380000</Critical_Pressure>

+      <Critical_Temperature>304.21</Critical_Temperature>

+      <Critical_Volume>0.094</Critical_Volume>

+      <CurrentDB>DWSIM</CurrentDB>

+      <Dipole_Moment>0</Dipole_Moment>

+      <Electrolyte_Cp0>0</Electrolyte_Cp0>

+      <Electrolyte_DelGF>0</Electrolyte_DelGF>

+      <Electrolyte_DelHF>0</Electrolyte_DelHF>

+      <EnthalpyOfFusionAtTf>0</EnthalpyOfFusionAtTf>

+      <Formula>CO2</Formula>

+      <HVap_A>21730000</HVap_A>

+      <HVap_B>0.382</HVap_B>

+      <HVap_C>-0.4339</HVap_C>

+      <HVap_D>0.42213</HVap_D>

+      <HVap_E>0</HVap_E>

+      <HVap_TMAX>304</HVap_TMAX>

+      <HVap_TMIN>216.58</HVap_TMIN>

+      <HydrationNumber>0</HydrationNumber>

+      <ID>16</ID>

+      <Ideal_Gas_Heat_Capacity_Const_A>29.2</Ideal_Gas_Heat_Capacity_Const_A>

+      <Ideal_Gas_Heat_Capacity_Const_B>-0.0224</Ideal_Gas_Heat_Capacity_Const_B>

+      <Ideal_Gas_Heat_Capacity_Const_C>0.000265</Ideal_Gas_Heat_Capacity_Const_C>

+      <Ideal_Gas_Heat_Capacity_Const_D>0</Ideal_Gas_Heat_Capacity_Const_D>

+      <Ideal_Gas_Heat_Capacity_Const_E>0</Ideal_Gas_Heat_Capacity_Const_E>

+      <IdealgasCpEquation></IdealgasCpEquation>

+      <IG_Enthalpy_of_Formation_25C>-8941.4</IG_Enthalpy_of_Formation_25C>

+      <IG_Entropy_of_Formation_25C>2.69333</IG_Entropy_of_Formation_25C>

+      <IG_Gibbs_Energy_of_Formation_25C>-8960.87</IG_Gibbs_Energy_of_Formation_25C>

+      <InChI></InChI>

+      <Ion_CpAq_a>0</Ion_CpAq_a>

+      <Ion_CpAq_b>0</Ion_CpAq_b>

+      <Ion_CpAq_c>0</Ion_CpAq_c>

+      <IsBlackOil>false</IsBlackOil>

+      <IsCOOLPROPSupported>false</IsCOOLPROPSupported>

+      <IsFPROPSSupported>false</IsFPROPSSupported>

+      <IsHydratedSalt>false</IsHydratedSalt>

+      <IsHYPO>0</IsHYPO>

+      <IsIon>false</IsIon>

+      <IsModified>false</IsModified>

+      <IsPF>0</IsPF>

+      <IsSalt>false</IsSalt>

+      <Liquid_Density_Const_A>0</Liquid_Density_Const_A>

+      <Liquid_Density_Const_B>0</Liquid_Density_Const_B>

+      <Liquid_Density_Const_C>0</Liquid_Density_Const_C>

+      <Liquid_Density_Const_D>0</Liquid_Density_Const_D>

+      <Liquid_Density_Const_E>0</Liquid_Density_Const_E>

+      <Liquid_Density_Tmax>0</Liquid_Density_Tmax>

+      <Liquid_Density_Tmin>0</Liquid_Density_Tmin>

+      <Liquid_Heat_Capacity_Const_A>0</Liquid_Heat_Capacity_Const_A>

+      <Liquid_Heat_Capacity_Const_B>0</Liquid_Heat_Capacity_Const_B>

+      <Liquid_Heat_Capacity_Const_C>0</Liquid_Heat_Capacity_Const_C>

+      <Liquid_Heat_Capacity_Const_D>0</Liquid_Heat_Capacity_Const_D>

+      <Liquid_Heat_Capacity_Const_E>0</Liquid_Heat_Capacity_Const_E>

+      <Liquid_Heat_Capacity_Tmax>0</Liquid_Heat_Capacity_Tmax>

+      <Liquid_Heat_Capacity_Tmin>0</Liquid_Heat_Capacity_Tmin>

+      <Liquid_Thermal_Conductivity_Const_A>0</Liquid_Thermal_Conductivity_Const_A>

+      <Liquid_Thermal_Conductivity_Const_B>0</Liquid_Thermal_Conductivity_Const_B>

+      <Liquid_Thermal_Conductivity_Const_C>0</Liquid_Thermal_Conductivity_Const_C>

+      <Liquid_Thermal_Conductivity_Const_D>0</Liquid_Thermal_Conductivity_Const_D>

+      <Liquid_Thermal_Conductivity_Const_E>0</Liquid_Thermal_Conductivity_Const_E>

+      <Liquid_Thermal_Conductivity_Tmax>0</Liquid_Thermal_Conductivity_Tmax>

+      <Liquid_Thermal_Conductivity_Tmin>0</Liquid_Thermal_Conductivity_Tmin>

+      <Liquid_Viscosity_Const_A>18.775</Liquid_Viscosity_Const_A>

+      <Liquid_Viscosity_Const_B>-402.92</Liquid_Viscosity_Const_B>

+      <Liquid_Viscosity_Const_C>-4.6854</Liquid_Viscosity_Const_C>

+      <Liquid_Viscosity_Const_D>0</Liquid_Viscosity_Const_D>

+      <Liquid_Viscosity_Const_E>10</Liquid_Viscosity_Const_E>

+      <LiquidDensityEquation></LiquidDensityEquation>

+      <LiquidHeatCapacityEquation></LiquidHeatCapacityEquation>

+      <LiquidThermalConductivityEquation></LiquidThermalConductivityEquation>

+      <LiquidViscosityEquation></LiquidViscosityEquation>

+      <Molar_Weight>44.01</Molar_Weight>

+      <MolarVolume_k1i>0</MolarVolume_k1i>

+      <MolarVolume_k2i>0</MolarVolume_k2i>

+      <MolarVolume_k3i>0</MolarVolume_k3i>

+      <MolarVolume_v2i>0</MolarVolume_v2i>

+      <MolarVolume_v3i>0</MolarVolume_v3i>

+      <Name>DioxidoDeCarbono</Name>

+      <NegativeIon></NegativeIon>

+      <NegativeIonStoichCoeff>0</NegativeIonStoichCoeff>

+      <Normal_Boiling_Point>0</Normal_Boiling_Point>

+      <OriginalDB>DWSIM</OriginalDB>

+      <PC_SAFT_epsilon_k>0</PC_SAFT_epsilon_k>

+      <PC_SAFT_m>0</PC_SAFT_m>

+      <PC_SAFT_sigma>0</PC_SAFT_sigma>

+      <PositiveIon></PositiveIon>

+      <PositiveIonStoichCoeff>0</PositiveIonStoichCoeff>

+      <PR_Volume_Translation_Coefficient>-0.0817</PR_Volume_Translation_Coefficient>

+      <SMILES></SMILES>

+      <Solid_Density_Const_A>0</Solid_Density_Const_A>

+      <Solid_Density_Const_B>0</Solid_Density_Const_B>

+      <Solid_Density_Const_C>0</Solid_Density_Const_C>

+      <Solid_Density_Const_D>0</Solid_Density_Const_D>

+      <Solid_Density_Const_E>0</Solid_Density_Const_E>

+      <Solid_Density_Tmax>0</Solid_Density_Tmax>

+      <Solid_Density_Tmin>0</Solid_Density_Tmin>

+      <Solid_Heat_Capacity_Const_A>0</Solid_Heat_Capacity_Const_A>

+      <Solid_Heat_Capacity_Const_B>0</Solid_Heat_Capacity_Const_B>

+      <Solid_Heat_Capacity_Const_C>0</Solid_Heat_Capacity_Const_C>

+      <Solid_Heat_Capacity_Const_D>0</Solid_Heat_Capacity_Const_D>

+      <Solid_Heat_Capacity_Const_E>0</Solid_Heat_Capacity_Const_E>

+      <Solid_Heat_Capacity_Tmax>0</Solid_Heat_Capacity_Tmax>

+      <Solid_Heat_Capacity_Tmin>0</Solid_Heat_Capacity_Tmin>

+      <SolidDensityAtTs>0</SolidDensityAtTs>

+      <SolidDensityEquation></SolidDensityEquation>

+      <SolidHeatCapacityEquation></SolidHeatCapacityEquation>

+      <SolidTs>0</SolidTs>

+      <SRK_Volume_Translation_Coefficient>0.0833</SRK_Volume_Translation_Coefficient>

+      <StandardStateMolarVolume>0</StandardStateMolarVolume>

+      <StoichSum>0</StoichSum>

+      <Surface_Tension_Const_A>0</Surface_Tension_Const_A>

+      <Surface_Tension_Const_B>0</Surface_Tension_Const_B>

+      <Surface_Tension_Const_C>0</Surface_Tension_Const_C>

+      <Surface_Tension_Const_D>0</Surface_Tension_Const_D>

+      <Surface_Tension_Const_E>0</Surface_Tension_Const_E>

+      <Surface_Tension_Tmax>0</Surface_Tension_Tmax>

+      <Surface_Tension_Tmin>0</Surface_Tension_Tmin>

+      <SurfaceTensionEquation></SurfaceTensionEquation>

+      <TemperatureOfFusion>0</TemperatureOfFusion>

+      <UNIQUAC_Q>1.292</UNIQUAC_Q>

+      <UNIQUAC_R>1.2986</UNIQUAC_R>

+      <Vapor_Pressure_Constant_A>140.54</Vapor_Pressure_Constant_A>

+      <Vapor_Pressure_Constant_B>-4735</Vapor_Pressure_Constant_B>

+      <Vapor_Pressure_Constant_C>-21.268</Vapor_Pressure_Constant_C>

+      <Vapor_Pressure_Constant_D>0.040909</Vapor_Pressure_Constant_D>

+      <Vapor_Pressure_Constant_E>1</Vapor_Pressure_Constant_E>

+      <Vapor_Pressure_TMAX>304.21</Vapor_Pressure_TMAX>

+      <Vapor_Pressure_TMIN>216.58</Vapor_Pressure_TMIN>

+      <Vapor_Thermal_Conductivity_Const_A>0</Vapor_Thermal_Conductivity_Const_A>

+      <Vapor_Thermal_Conductivity_Const_B>0</Vapor_Thermal_Conductivity_Const_B>

+      <Vapor_Thermal_Conductivity_Const_C>0</Vapor_Thermal_Conductivity_Const_C>

+      <Vapor_Thermal_Conductivity_Const_D>0</Vapor_Thermal_Conductivity_Const_D>

+      <Vapor_Thermal_Conductivity_Const_E>0</Vapor_Thermal_Conductivity_Const_E>

+      <Vapor_Thermal_Conductivity_Tmax>0</Vapor_Thermal_Conductivity_Tmax>

+      <Vapor_Thermal_Conductivity_Tmin>0</Vapor_Thermal_Conductivity_Tmin>

+      <Vapor_Viscosity_Const_A>0</Vapor_Viscosity_Const_A>

+      <Vapor_Viscosity_Const_B>0</Vapor_Viscosity_Const_B>

+      <Vapor_Viscosity_Const_C>0</Vapor_Viscosity_Const_C>

+      <Vapor_Viscosity_Const_D>0</Vapor_Viscosity_Const_D>

+      <Vapor_Viscosity_Const_E>0</Vapor_Viscosity_Const_E>

+      <Vapor_Viscosity_Tmax>0</Vapor_Viscosity_Tmax>

+      <Vapor_Viscosity_Tmin>0</Vapor_Viscosity_Tmin>

+      <VaporizationEnthalpyEquation></VaporizationEnthalpyEquation>

+      <VaporPressureEquation></VaporPressureEquation>

+      <VaporThermalConductivityEquation></VaporThermalConductivityEquation>

+      <VaporViscosityEquation></VaporViscosityEquation>

+      <Z_Rackett>0.272</Z_Rackett>

+      <FullerDiffusionVolume>0</FullerDiffusionVolume>

+      <LennardJonesDiameter>0</LennardJonesDiameter>

+      <LennardJonesEnergy>0</LennardJonesEnergy>

+      <Parachor>0</Parachor>

+      <UNIFACGroups>

+        <Item GroupID="0" Value="1" />

+      </UNIFACGroups>

+      <MODFACGroups>

+        <Item GroupID="0" Value="1" />

+      </MODFACGroups>

+      <NISTMODFACGroups />

+      <Elements>

+        <Item Name="C" Value="1" />

+        <Item Name="O" Value="2" />

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+    </Compound>

+  </Compounds>

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+    <ReactionSet>

+      <ID>DefaultSet</ID>

+      <Name>Conjunto Global</Name>

+      <Description>Conjunto Global de Reações</Description>

+      <Reactions />

+    </ReactionSet>

+  </ReactionSets>

+  <Reactions />

+  <OptimizationCases />

+  <SensitivityAnalysis />

+  <PetroleumAssays />

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diff --git a/Natural_Gas_Processing_Unit_By_Mr_Daniel_Wagner/Production_of_Natural_Gas.pdf b/Natural_Gas_Processing_Unit_By_Mr_Daniel_Wagner/Production_of_Natural_Gas.pdf
new file mode 100644
index 0000000..593cea0
--- /dev/null
+++ b/Natural_Gas_Processing_Unit_By_Mr_Daniel_Wagner/Production_of_Natural_Gas.pdf
diff --git a/Natural_Gas_Processing_Unit_By_Mr_Daniel_Wagner/README.txt b/Natural_Gas_Processing_Unit_By_Mr_Daniel_Wagner/README.txt
new file mode 100644
index 0000000..029fd33
--- /dev/null
+++ b/Natural_Gas_Processing_Unit_By_Mr_Daniel_Wagner/README.txt
@@ -0,0 +1,8 @@
+About the lab
+
+Title Of The Flowsheet Project: Flow Sheet For Production Of Natural Gas
+Proposar Name: Mr Priyam Nayak
+University: Indian Institute Of Technology Bombay
+
+
+DWSIM Flowsheet Project By FOSSEE, IIT Bombay