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

D Booster_Compression_Model_By_Ms_Vaishnavi_Sale/user_defined_compound/Project_DWSIM.zip D Booster_Compression_Model_By_Ms_Vaishnavi_Sale/user_defined_compound/REPORT_DWSIM.zip A Laboratory_Waste_Water_Treatment_By_Supercritical_Water_Oxidation_Of_Nitrobenzene_By_Mr_Vengdhanathan_S/Abstract.pdf A Laboratory_Waste_Water_Treatment_By_Supercritical_Water_Oxidation_Of_Nitrobenzene_By_Mr_Vengdhanathan_S/Flowsheet.dwxmz A Manufacture_Of_Producer_Gas_By_Ms_Shreya_Singh/user_defined_compound/Coke.json M Modeling_Of_Gas_And_Gas_Condensate_Preparation_In_Low-Temperature_Separation_By_Mr_Kadari_Vishnu_Vardhan_/Abstract.pdf R Modeling_Of_Gas_And_Gas_Condensate_Preparation_In_Low-Temperature_Separation_By_Mr_Kadari_Vishnu_Vardhan_/FLOWSHEET.dwxml -> Modeling_Of_Gas_And_Gas_Condensate_Preparation_In_Low-Temperature_Separation_By_Mr_Kadari_Vishnu_Vardhan_/Flowsheet.dwxml A Pressure_Swing_Reactive_Distillation_For_The_Production_Of_N-Propyl_Acetate_By_Ms_Chandni/Abstract.pdf A Pressure_Swing_Reactive_Distillation_For_The_Production_Of_N-Propyl_Acetate_By_Ms_Chandni/Flowsheet.dwxmz D Production_Of_Ethyl_Benzene_And_Styrene_From_Hydrocarbon_Compounds_By_Mr_Sravan_Ravi/Abstract.pdf D Production_Of_Ethyl_Benzene_And_Styrene_From_Hydrocarbon_Compounds_By_Mr_Sravan_Ravi/StyreneEB.dwxmz D Production_Of_Formaldehyde_From_Methanol_By_Mr_Rajan_Sonaimuthu_Ra/Abstract_ProductionOfFormalmaldehydeFromMethanol.pdf D Production_Of_Formaldehyde_From_Methanol_By_Mr_Rajan_Sonaimuthu_Ra/Flowsheet_ProductionOfFormaldehydeFromMethanol.dwxmz D Production_Of_Formaldehyde_From_Methanol_By_Mr_Rajan_Sonaimuthu_Ra/user_defined_compound/ProductionOfFormaldehydeFromMethanol.zip A Production_Of_Furfuryl_Alcohol_By_Prof_Daniel_Chuquin_Vasco/Abstract.pdf A Production_Of_Furfuryl_Alcohol_By_Prof_Daniel_Chuquin_Vasco/Flowsheet.dwxmz A Production_Of_Furfuryl_Alcohol_By_Prof_Daniel_Chuquin_Vasco/user_defined_compound/Furfuryl_alcohol.json A Production_Of_Heptenes_From_Propylene_And_Butenes_By_Mr_Akshay_Sunil_Karandikar/ABSTRACT.pdf A Production_Of_Heptenes_From_Propylene_And_Butenes_By_Mr_Akshay_Sunil_Karandikar/FLOWSHEET1.dwxmz A Rectisol_Wash_Process_For_Removal_Of_H2s_And_Co2_From_Sour_Syngas_By_Mr_Vengdhanathan_S/README.txt D Separation_Of_Acetone-Water_With_3-Methylhexane_As_The_Solvent_By_Mr_Tarang_A._Sherathiya/Doc1.pdf D Separation_Of_Acetone-Water_With_3-Methylhexane_As_The_Solvent_By_Mr_Tarang_A._Sherathiya/finaldwsim.dwxmz D Vapour_Phase_Production_Of_Ammonium_Nitrate_By_Ms_Shalvi_Bhalerao/abstract_Vapour_phase_production_of_Ammonium_nitrate.pdf D Vapour_Phase_Production_Of_Ammonium_Nitrate_By_Ms_Shalvi_Bhalerao/flowsheet_Vapour_phase_production_of_Ammonium_nitrate.dwxmz
author: Sashi20 2022-07-16 00:20:14 +0550
committer: Sashi20 2022-07-16 00:20:14 +0550
commit: ba9b048fceeaa114a6f62ad2a81ea37b87be4489 (patch)
tree: 4fd0841f94a842ff20657dbcbecf9c2218798694
parent: e5431b7336b813853df341f17812fc86cb134fd6 (diff)
download: DWSIM-Flowsheets-ba9b048fceeaa114a6f62ad2a81ea37b87be4489.tar.gz
DWSIM-Flowsheets-ba9b048fceeaa114a6f62ad2a81ea37b87be4489.tar.bz2
DWSIM-Flowsheets-ba9b048fceeaa114a6f62ad2a81ea37b87be4489.zip
24 files changed, 3472 insertions, 6852 deletions
diff --git a/Booster_Compression_Model_By_Ms_Vaishnavi_Sale/user_defined_compound/Project_DWSIM.zip b/Booster_Compression_Model_By_Ms_Vaishnavi_Sale/user_defined_compound/Project_DWSIM.zip
deleted file mode 100644
index 04c1cd1..0000000
--- a/Booster_Compression_Model_By_Ms_Vaishnavi_Sale/user_defined_compound/Project_DWSIM.zip
+++ /dev/null
diff --git a/Booster_Compression_Model_By_Ms_Vaishnavi_Sale/user_defined_compound/REPORT_DWSIM.zip b/Booster_Compression_Model_By_Ms_Vaishnavi_Sale/user_defined_compound/REPORT_DWSIM.zip
deleted file mode 100644
index e11749c..0000000
--- a/Booster_Compression_Model_By_Ms_Vaishnavi_Sale/user_defined_compound/REPORT_DWSIM.zip
+++ /dev/null
diff --git a/Laboratory_Waste_Water_Treatment_By_Supercritical_Water_Oxidation_Of_Nitrobenzene_By_Mr_Vengdhanathan_S/Abstract.pdf b/Laboratory_Waste_Water_Treatment_By_Supercritical_Water_Oxidation_Of_Nitrobenzene_By_Mr_Vengdhanathan_S/Abstract.pdf
new file mode 100644
index 0000000..e3563f6
--- /dev/null
+++ b/Laboratory_Waste_Water_Treatment_By_Supercritical_Water_Oxidation_Of_Nitrobenzene_By_Mr_Vengdhanathan_S/Abstract.pdf
diff --git a/Laboratory_Waste_Water_Treatment_By_Supercritical_Water_Oxidation_Of_Nitrobenzene_By_Mr_Vengdhanathan_S/Flowsheet.dwxmz b/Laboratory_Waste_Water_Treatment_By_Supercritical_Water_Oxidation_Of_Nitrobenzene_By_Mr_Vengdhanathan_S/Flowsheet.dwxmz
new file mode 100644
index 0000000..f205c4b
--- /dev/null
+++ b/Laboratory_Waste_Water_Treatment_By_Supercritical_Water_Oxidation_Of_Nitrobenzene_By_Mr_Vengdhanathan_S/Flowsheet.dwxmz
diff --git a/Manufacture_Of_Producer_Gas_By_Ms_Shreya_Singh/user_defined_compound/Coke.json b/Manufacture_Of_Producer_Gas_By_Ms_Shreya_Singh/user_defined_compound/Coke.json
new file mode 100644
index 0000000..56fb1ab
--- /dev/null
+++ b/Manufacture_Of_Producer_Gas_By_Ms_Shreya_Singh/user_defined_compound/Coke.json
@@ -0,0 +1,200 @@
+[
+  { "unMeta": {} },
+  [
+    { "t": "Para", "c": [{ "t": "Str", "c": "Coke" }] },
+    {
+      "t": "Para",
+      "c": [
+        { "t": "Str", "c": "Coke" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "is" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "the" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "solid" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "residue" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "remaining" },
+        { "t": "Space", "c": [] },
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+        { "t": "Space", "c": [] },
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+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "of" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "bituminous" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "coals" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "are" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "heated" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "to" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "a" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "high" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "temperature" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "out" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "of" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "contact" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "with" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "air" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "until" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "substantially" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "all" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "of" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "the" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "volatile constituents have" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "been" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "driven" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "off." },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "The" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "residue" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "is" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "chiefly carbon," },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "with" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "minor" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "amounts" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "of" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "hydrogen," },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "nitrogen, sulphur," },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "and" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "oxygen." },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "Also" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "present" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "in" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "coke" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "is" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "the" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "mineral" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "matter" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "in" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "the" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "original coal," },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "chemically" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "altered" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "and" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "decomposed" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "during" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "the" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "coking" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "process." }
+      ]
+    },
+    {
+      "t": "Para",
+      "c": [
+        { "t": "Str", "c": "Raw" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "coke" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "beside" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "carbon," },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "is" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "constituted" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "of" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "hydrogen," },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "nitrogen," },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "sulphur," },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "some" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "volatile" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "components" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "and" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "variable" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "amount" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "of" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "moisture" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "and" },
+        { "t": "Space", "c": [] },
+        { "t": "Str", "c": "ash." }
+      ]
+    },
+    {
+      "t": "Para",
+      "c": [
+        {
+          "t": "Image",
+          "c": [
+            [
+              "",
+              [],
+              [
+                ["width", "4.201388888888889in"],
+                ["height", "3.1512740594925632in"]
+              ]
+            ],
+            [],
+            ["media/image1.jpeg", ""]
+          ]
+        }
+      ]
+    }
+  ]
+]
diff --git a/Modeling_Of_Gas_And_Gas_Condensate_Preparation_In_Low-Temperature_Separation_By_Mr_Kadari_Vishnu_Vardhan_/Abstract.pdf b/Modeling_Of_Gas_And_Gas_Condensate_Preparation_In_Low-Temperature_Separation_By_Mr_Kadari_Vishnu_Vardhan_/Abstract.pdf
index 47f358d..a389a20 100644
--- a/Modeling_Of_Gas_And_Gas_Condensate_Preparation_In_Low-Temperature_Separation_By_Mr_Kadari_Vishnu_Vardhan_/Abstract.pdf
+++ b/Modeling_Of_Gas_And_Gas_Condensate_Preparation_In_Low-Temperature_Separation_By_Mr_Kadari_Vishnu_Vardhan_/Abstract.pdf
diff --git a/Modeling_Of_Gas_And_Gas_Condensate_Preparation_In_Low-Temperature_Separation_By_Mr_Kadari_Vishnu_Vardhan_/FLOWSHEET.dwxml b/Modeling_Of_Gas_And_Gas_Condensate_Preparation_In_Low-Temperature_Separation_By_Mr_Kadari_Vishnu_Vardhan_/Flowsheet.dwxml
index bf49ffb..b585c57 100644
--- a/Modeling_Of_Gas_And_Gas_Condensate_Preparation_In_Low-Temperature_Separation_By_Mr_Kadari_Vishnu_Vardhan_/FLOWSHEET.dwxml
+++ b/Modeling_Of_Gas_And_Gas_Condensate_Preparation_In_Low-Temperature_Separation_By_Mr_Kadari_Vishnu_Vardhan_/Flowsheet.dwxml
@@ -4,69 +4,11 @@
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     <BuildDate>2000-01-01T00:00:00</BuildDate>
     <OSInfo>Microsoft Windows 10 Home Single Language, Version 10.0.19044.0, Win32NT Platform</OSInfo>
-    <SavedOn>2022-04-09T14:43:29.3863776+05:30</SavedOn>
+    <SavedOn>2022-07-11T16:37:59.4042481+05:30</SavedOn>
     <SavedFromClassicUI>true</SavedFromClassicUI>
   </GeneralInfo>
   <SimulationObjects>
     <SimulationObject>
-      <Type>DWSIM.UnitOperations.UnitOperations.Valve</Type>
-      <ObjectClass>PressureChangers</ObjectClass>
-      <SupportsDynamicMode>true</SupportsDynamicMode>
-      <HasPropertiesForDynamicMode>false</HasPropertiesForDynamicMode>
-      <Hinlet>10389.7773460458</Hinlet>
-      <Houtlet>10389.7773460457</Houtlet>
-      <Kv>2.20881692820219</Kv>
-      <OpeningPct>50</OpeningPct>
-      <xT>0.75</xT>
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-      <Fi>0.9</Fi>
-      <N6>31.6</N6>
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-      <EnableOpeningKvRelationship>true</EnableOpeningKvRelationship>
-      <OutletPressure>6727899971.14516</OutletPressure>
-      <CalcMode>Kv_General</CalcMode>
-      <DeltaP>354100028.854837</DeltaP>
-      <DeltaT>66.6770253171603</DeltaT>
-      <DeltaQ>0</DeltaQ>
-      <OutletTemperature>1599.87687563989</OutletTemperature>
-      <MobileCompatible>true</MobileCompatible>
-      <ExternalSolverID></ExternalSolverID>
-      <ExternalSolverConfigData></ExternalSolverConfigData>
-      <ComponentDescription>Vlvula</ComponentDescription>
-      <ComponentName>VALV-7e16f6f4-359c-4e99-b678-cf5b7cf481d9</ComponentName>
-      <DynamicsSpec>Pressure</DynamicsSpec>
-      <DynamicsOnly>true</DynamicsOnly>
-      <Visible>true</Visible>
-      <OverrideCalculationRoutine>false</OverrideCalculationRoutine>
-      <StoreDetailedDebugReport>false</StoreDetailedDebugReport>
-      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
-      <Calculated>true</Calculated>
-      <DebugMode>false</DebugMode>
-      <LastUpdated>04/09/2022 13:51:23</LastUpdated>
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-      <AttachedSpecId></AttachedSpecId>
-      <SpecVarType>Source</SpecVarType>
-      <Name>VALV-7e16f6f4-359c-4e99-b678-cf5b7cf481d9</Name>
-      <ProductName>Valve</ProductName>
-      <ProductDescription>Isenthalpic Valve model</ProductDescription>
-      <ProductAuthor>Daniel Medeiros</ProductAuthor>
-      <ProductContactInfo>https://dwsim.inforside.com.br</ProductContactInfo>
-      <ProductPage>https://dwsim.inforside.com.br</ProductPage>
-      <ProductVersion>7.2.0.0</ProductVersion>
-      <ProductAssembly>DWSIM.SharedClasses</ProductAssembly>
-      <DynamicProperties />
-      <DynamicPropertiesDescriptions />
-      <DynamicPropertiesUnitTypes />
-      <AttachedUtilities />
-      <PropertyPackage>PP-768326c7-db43-4217-a03f-9ebd2bc25abe</PropertyPackage>
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-    <SimulationObject>
       <Type>DWSIM.Thermodynamics.Streams.MaterialStream</Type>
       <ObjectClass>Streams</ObjectClass>
       <SupportsDynamicMode>true</SupportsDynamicMode>
@@ -77,9 +19,9 @@
       <ForcePhase>GlobalDef</ForcePhase>
       <TotalEnergyFlow>0</TotalEnergyFlow>
       <AtEquilibrium>true</AtEquilibrium>
-      <ComponentDescription></ComponentDescription>
-      <ComponentName>MSTR-092bd56f-27b0-4d42-97ed-11422124c3c4</ComponentName>
-      <Name2>MSTR-092bd56f-27b0-4d42-97ed-11422124c3c4</Name2>
+      <ComponentDescription>CorrentedeMatria</ComponentDescription>
+      <ComponentName>MAT-7ba38c31-21f8-4854-aeed-48845ad53196</ComponentName>
+      <Name2>MAT-7ba38c31-21f8-4854-aeed-48845ad53196</Name2>
       <code>0</code>
       <InputComposition />
       <IsElectrolyteStream>false</IsElectrolyteStream>
@@ -96,7 +38,8 @@
       <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
       <Calculated>true</Calculated>
       <DebugMode>false</DebugMode>
-      <LastUpdated>04/09/2022 13:51:22</LastUpdated>
+      <LastUpdated>07/11/2022 16:37:29</LastUpdated>
+      <ErrorMessage></ErrorMessage>
       <Annotation></Annotation>
       <IsAdjustAttached>false</IsAdjustAttached>
       <AttachedAdjustId></AttachedAdjustId>
@@ -104,7 +47,7 @@
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       <AttachedSpecId></AttachedSpecId>
       <SpecVarType>Source</SpecVarType>
-      <Name>MSTR-092bd56f-27b0-4d42-97ed-11422124c3c4</Name>
+      <Name>MAT-7ba38c31-21f8-4854-aeed-48845ad53196</Name>
       <ProductName>Material Stream</ProductName>
       <ProductDescription>Contains information about compounds flowing at specified state conditions</ProductDescription>
       <ProductAuthor>Daniel Medeiros</ProductAuthor>
@@ -796,20 +739,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Carbon dioxide</ComponentName>
-              <ActivityCoeff>0.0156861863547017</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
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               <Molarity>0</Molarity>
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-              <FugacityCoeff>0.998898536411735</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
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               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>9475.45506045089</PartialPressure>
-              <PartialVolume>0.0661582099569102</PartialVolume>
+              <PartialPressure>6.29000956609587E-12</PartialPressure>
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               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>9.04963651230589E-15</DiffusionCoefficient>
@@ -821,20 +762,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Nitrogen</ComponentName>
-              <ActivityCoeff>4.46427605460729E-05</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
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               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>1.01019109419783</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>9480.7085306906</PartialPressure>
-              <PartialVolume>0.100870046436086</PartialVolume>
+              <PartialPressure>1.1148125328834E-65</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>1.45582266377236E-14</DiffusionCoefficient>
@@ -846,20 +785,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methane</ComponentName>
-              <ActivityCoeff>0.00161957827586984</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>1.00453817448759</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>9480.29499145114</PartialPressure>
-              <PartialVolume>0.0874215875647266</PartialVolume>
+              <PartialPressure>2.88021275317596E-18</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>1.56805108802033E-14</DiffusionCoefficient>
@@ -871,20 +808,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Ethane</ComponentName>
-              <ActivityCoeff>0.0238835019238928</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>0.993037216663214</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>9476.69841833131</PartialPressure>
-              <PartialVolume>0.0810791214006556</PartialVolume>
+              <PartialPressure>9.26560136234564E-06</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>7.69405854812644E-15</DiffusionCoefficient>
@@ -896,20 +831,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Propane</ComponentName>
-              <ActivityCoeff>0.103842801105889</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>0.983874859124031</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>9465.50320144942</PartialPressure>
-              <PartialVolume>0.0884647215790757</PartialVolume>
+              <PartialPressure>752195.322886843</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>4.96086050013481E-15</DiffusionCoefficient>
@@ -921,20 +854,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isobutane</ComponentName>
-              <ActivityCoeff>0.281180605658619</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>0.975697541436921</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>9440.01669742015</PartialPressure>
-              <PartialVolume>0.100292337771322</PartialVolume>
+              <PartialPressure>22125.1178531436</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
@@ -946,20 +877,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-butane</ComponentName>
-              <ActivityCoeff>0.40386766735176</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>0.974321926865483</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>9417.41564544248</PartialPressure>
-              <PartialVolume>0.0949679069982068</PartialVolume>
+              <PartialPressure>569911.334727223</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
@@ -971,20 +900,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isopentane</ComponentName>
-              <ActivityCoeff>1.06757875969208</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>0.966852923781242</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>9342.35433252926</PartialPressure>
-              <PartialVolume>0.107823686096111</PartialVolume>
+              <PartialPressure>8766409.07468749</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
@@ -996,20 +923,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-pentane</ComponentName>
-              <ActivityCoeff>1.43736448730432</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>0.965159727621721</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>9325.62479627489</PartialPressure>
-              <PartialVolume>0.106815337893131</PartialVolume>
+              <PartialPressure>172573810.665491</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
@@ -1021,20 +946,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Benzene</ComponentName>
-              <ActivityCoeff>7.78775355210965</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>0.962634748535923</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>8021.85639287244</PartialPressure>
-              <PartialVolume>0.0550813508328218</PartialVolume>
+              <PartialPressure>238664333.312454</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>3.0151841135639E-15</DiffusionCoefficient>
@@ -1046,20 +969,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Water</ComponentName>
-              <ActivityCoeff>31.8066099605147</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>0.996214121463485</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>2216.93180961791</PartialPressure>
-              <PartialVolume>0.0358624102147154</PartialVolume>
+              <PartialPressure>6329873638.27547</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>2.28393410784787E-14</DiffusionCoefficient>
@@ -1071,20 +992,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methanol</ComponentName>
-              <ActivityCoeff>5.86520039847736</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>0.974143961112358</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>6182.1401234695</PartialPressure>
-              <PartialVolume>0.0109799872443261</PartialVolume>
+              <PartialPressure>330777576.896422</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>9.59725422672469E-15</DiffusionCoefficient>
@@ -1107,8 +1026,8 @@
             <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
             <molar_helmholtz_energy>0</molar_helmholtz_energy>
             <molar_internal_energy>0</molar_internal_energy>
-            <idealGasHeatCapacityCp>1.50763082192785</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>1.13037681200347</idealGasHeatCapacityRatio>
+            <idealGasHeatCapacityCp>2.87922279029195</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>1.15039231709108</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -1463,23 +1382,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Carbon dioxide</ComponentName>
-              <ActivityCoeff>7.08655713762673</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>451.272947605378</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>20.9633125372627</PartialPressure>
-              <PartialVolume>NaN</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>NaN</DiffusionCoefficient>
+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -1488,20 +1405,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Nitrogen</ComponentName>
-              <ActivityCoeff>8.96313836291703</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>202820.847983565</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>0.0471576008777178</PartialPressure>
-              <PartialVolume>3.2558472659088E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -1513,20 +1428,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methane</ComponentName>
-              <ActivityCoeff>1383.14755622888</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>857892.78720407</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>0.0110789455688356</PartialPressure>
-              <PartialVolume>3.56445077136499E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -1538,23 +1451,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Ethane</ComponentName>
-              <ActivityCoeff>72314.8682706624</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>3006734.76359119</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>0.00312092680434261</PartialPressure>
-              <PartialVolume>NaN</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>NaN</DiffusionCoefficient>
+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -1563,20 +1474,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Propane</ComponentName>
-              <ActivityCoeff>3360153.11145326</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>31836296.1510941</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>0.000291369290041902</PartialPressure>
-              <PartialVolume>8.99601789543461E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -1588,20 +1497,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isobutane</ComponentName>
-              <ActivityCoeff>228829555.710189</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>794039241.759101</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>1.15416901416581E-05</PartialPressure>
-              <PartialVolume>0.000105620918397454</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -1613,20 +1520,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-butane</ComponentName>
-              <ActivityCoeff>180791331.653759</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>436155139.064511</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>2.093204641969E-05</PartialPressure>
-              <PartialVolume>0.000101300753052493</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -1638,20 +1543,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isopentane</ComponentName>
-              <ActivityCoeff>9926926461.75454</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>8990322996.3821</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>9.98654519161526E-07</PartialPressure>
-              <PartialVolume>0.000116846030529839</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -1663,20 +1566,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-pentane</ComponentName>
-              <ActivityCoeff>15392418080.26</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>10335681848.9686</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>8.65467776385167E-07</PartialPressure>
-              <PartialVolume>0.000116053355705233</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -1688,20 +1589,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Benzene</ComponentName>
-              <ActivityCoeff>1340.30518775795</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>165.673494769137</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>46.5145836317381</PartialPressure>
-              <PartialVolume>8.94988133804105E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -1713,20 +1612,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Water</ComponentName>
-              <ActivityCoeff>0.955531542465445</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>0.0299281821385424</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>73797.1121067161</PartialPressure>
-              <PartialVolume>1.68613649826224E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -1738,20 +1635,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methanol</ComponentName>
-              <ActivityCoeff>1.32004716170576</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>0.219245018685637</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>27460.3483139345</PartialPressure>
-              <PartialVolume>4.18261385838997E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -1774,8 +1669,8 @@
             <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
             <molar_helmholtz_energy>0</molar_helmholtz_energy>
             <molar_internal_energy>0</molar_internal_energy>
-            <idealGasHeatCapacityCp>1.67580587387919</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>1.29376286670756</idealGasHeatCapacityRatio>
+            <idealGasHeatCapacityCp>1.67580587387638</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>1.293762866707</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -1787,8 +1682,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -1812,8 +1705,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -1837,8 +1728,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -1862,8 +1751,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -1887,8 +1774,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -1912,8 +1797,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -1937,8 +1820,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -1962,8 +1843,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -1987,8 +1866,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -2012,8 +1889,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -2037,8 +1912,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -2062,8 +1935,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -2107,8 +1978,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -2132,8 +2001,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -2157,8 +2024,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -2182,8 +2047,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -2207,8 +2070,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -2232,8 +2093,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -2257,8 +2116,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -2282,8 +2139,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -2307,8 +2162,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -2332,8 +2185,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -2357,8 +2208,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -2382,8 +2231,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -2427,8 +2274,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -2452,8 +2297,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -2477,8 +2320,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -2502,8 +2343,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -2527,8 +2366,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -2552,8 +2389,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -2577,8 +2412,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -2602,8 +2435,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -2627,8 +2458,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -2652,8 +2481,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -2677,8 +2504,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -2702,8 +2527,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -2749,16 +2572,16 @@
       <FloatingTableAmountBasis>DefaultBasis</FloatingTableAmountBasis>
       <DefinedFlow>Mass</DefinedFlow>
       <ForcePhase>GlobalDef</ForcePhase>
-      <TotalEnergyFlow>0</TotalEnergyFlow>
-      <AtEquilibrium>false</AtEquilibrium>
-      <ComponentDescription></ComponentDescription>
-      <ComponentName>MSTR-319f3cb6-c953-4002-ad5f-37b2fefe689b</ComponentName>
-      <Name2>MSTR-319f3cb6-c953-4002-ad5f-37b2fefe689b</Name2>
+      <TotalEnergyFlow>NaN</TotalEnergyFlow>
+      <AtEquilibrium>true</AtEquilibrium>
+      <ComponentDescription>CorrentedeMatria</ComponentDescription>
+      <ComponentName>MAT-3b9eab89-045d-4ef1-8aeb-c0a563016e98</ComponentName>
+      <Name2>MAT-3b9eab89-045d-4ef1-8aeb-c0a563016e98</Name2>
       <code>0</code>
       <InputComposition />
       <IsElectrolyteStream>false</IsElectrolyteStream>
       <ReferenceSolvent></ReferenceSolvent>
-      <SpecType>Temperature_and_Pressure</SpecType>
+      <SpecType>Pressure_and_Enthalpy</SpecType>
       <CompositionBasis>Molar_Fractions</CompositionBasis>
       <EditorState>{"MainSelectedTab":0,"InputCompositionBasis":0,"CompoundsSelectedTab":0,"CompoundsAmountBasis":0,"CompoundsProperty":0,"CompoundsAmountSelectedTab":0,"CompoundsPropertySelectedTab":0,"PhasePropsSelectedTab":0,"MainSelectedTab0":0}</EditorState>
       <MobileCompatible>true</MobileCompatible>
@@ -2770,7 +2593,8 @@
       <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
       <Calculated>true</Calculated>
       <DebugMode>false</DebugMode>
-      <LastUpdated>04/09/2022 13:53:06</LastUpdated>
+      <LastUpdated>07/11/2022 16:37:30</LastUpdated>
+      <ErrorMessage></ErrorMessage>
       <Annotation></Annotation>
       <IsAdjustAttached>false</IsAdjustAttached>
       <AttachedAdjustId></AttachedAdjustId>
@@ -2778,7 +2602,7 @@
       <IsSpecAttached>false</IsSpecAttached>
       <AttachedSpecId></AttachedSpecId>
       <SpecVarType>Source</SpecVarType>
-      <Name>MSTR-319f3cb6-c953-4002-ad5f-37b2fefe689b</Name>
+      <Name>MAT-3b9eab89-045d-4ef1-8aeb-c0a563016e98</Name>
       <ProductName>Material Stream</ProductName>
       <ProductDescription>Contains information about compounds flowing at specified state conditions</ProductDescription>
       <ProductAuthor>Daniel Medeiros</ProductAuthor>
@@ -3105,26 +2929,26 @@
           <Properties>
             <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
             <density>Infinity</density>
-            <enthalpy>0</enthalpy>
-            <entropy>0</entropy>
-            <heatCapacityCp>0</heatCapacityCp>
-            <heatCapacityCv>0</heatCapacityCv>
+            <enthalpy>NaN</enthalpy>
+            <entropy>NaN</entropy>
+            <heatCapacityCp>NaN</heatCapacityCp>
+            <heatCapacityCv>NaN</heatCapacityCv>
             <massflow>0</massflow>
-            <molar_enthalpy>0</molar_enthalpy>
-            <molar_entropy>0</molar_entropy>
+            <molar_enthalpy>NaN</molar_enthalpy>
+            <molar_entropy>NaN</molar_entropy>
             <molarflow>0</molarflow>
             <molecularWeight>0</molecularWeight>
-            <pressure>6727900000</pressure>
-            <surfaceTension>0</surfaceTension>
+            <pressure>7082000000</pressure>
+            <surfaceTension>NaN</surfaceTension>
             <temperature>1533.19985032273</temperature>
             <thermalConductivity>0</thermalConductivity>
             <volumetric_flow>0</volumetric_flow>
-            <gibbs_free_energy>0</gibbs_free_energy>
-            <helmholtz_energy>0</helmholtz_energy>
-            <internal_energy>0</internal_energy>
-            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
-            <molar_helmholtz_energy>0</molar_helmholtz_energy>
-            <molar_internal_energy>0</molar_internal_energy>
+            <gibbs_free_energy>NaN</gibbs_free_energy>
+            <helmholtz_energy>NaN</helmholtz_energy>
+            <internal_energy>NaN</internal_energy>
+            <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>
@@ -3137,14 +2961,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MoleFraction>NaN</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MolarFlow>NaN</MolarFlow>
               <Name>Carbon dioxide</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>3.17966074325363E-05</PartialVolume>
@@ -3162,14 +2986,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MoleFraction>NaN</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MolarFlow>NaN</MolarFlow>
               <Name>Nitrogen</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>3.2558472659088E-05</PartialVolume>
@@ -3187,14 +3011,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MoleFraction>NaN</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MolarFlow>NaN</MolarFlow>
               <Name>Methane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>3.56445077136499E-05</PartialVolume>
@@ -3212,14 +3036,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MoleFraction>NaN</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MolarFlow>NaN</MolarFlow>
               <Name>Ethane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>5.11118186012777E-05</PartialVolume>
@@ -3237,14 +3061,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MoleFraction>NaN</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MolarFlow>NaN</MolarFlow>
               <Name>Propane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>6.96231268262111E-05</PartialVolume>
@@ -3262,14 +3086,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MoleFraction>NaN</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MolarFlow>NaN</MolarFlow>
               <Name>Isobutane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>8.88395976096247E-05</PartialVolume>
@@ -3287,14 +3111,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MoleFraction>NaN</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MolarFlow>NaN</MolarFlow>
               <Name>N-butane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>8.75070224463512E-05</PartialVolume>
@@ -3312,14 +3136,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MoleFraction>NaN</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MolarFlow>NaN</MolarFlow>
               <Name>Isopentane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0.000105548743984871</PartialVolume>
@@ -3337,14 +3161,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MoleFraction>NaN</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MolarFlow>NaN</MolarFlow>
               <Name>N-pentane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0.00010580051467976</PartialVolume>
@@ -3362,14 +3186,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MoleFraction>NaN</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MolarFlow>NaN</MolarFlow>
               <Name>Benzene</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>8.78115333076024E-05</PartialVolume>
@@ -3387,14 +3211,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MoleFraction>NaN</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MolarFlow>NaN</MolarFlow>
               <Name>Water</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>1.73065043772808E-05</PartialVolume>
@@ -3412,14 +3236,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MoleFraction>NaN</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MolarFlow>NaN</MolarFlow>
               <Name>Methanol</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>3.94730455183526E-05</PartialVolume>
@@ -3447,20 +3271,20 @@
             <kinematic_viscosity>NaN</kinematic_viscosity>
             <massflow>0</massflow>
             <massfraction>0</massfraction>
-            <molar_enthalpy>0</molar_enthalpy>
-            <molar_entropy>0</molar_entropy>
+            <molar_enthalpy>NaN</molar_enthalpy>
+            <molar_entropy>NaN</molar_entropy>
             <molarflow>0</molarflow>
-            <molarfraction>1</molarfraction>
-            <molecularWeight>0</molecularWeight>
+            <molarfraction>0</molarfraction>
+            <molecularWeight>NaN</molecularWeight>
             <thermalConductivity>0</thermalConductivity>
             <viscosity>0</viscosity>
             <volumetric_flow>0</volumetric_flow>
             <gibbs_free_energy>0</gibbs_free_energy>
             <helmholtz_energy>0</helmholtz_energy>
             <internal_energy>0</internal_energy>
-            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
-            <molar_helmholtz_energy>0</molar_helmholtz_energy>
-            <molar_internal_energy>0</molar_internal_energy>
+            <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>
@@ -3470,7 +3294,7 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Carbon dioxide</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
@@ -3482,11 +3306,11 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>9.5259331708483E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>9.04963651230589E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -3495,7 +3319,7 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Nitrogen</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
@@ -3507,11 +3331,11 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>1.53244490923407E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>1.45582266377236E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -3520,7 +3344,7 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
@@ -3532,11 +3356,11 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>1.65058009265298E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>1.56805108802033E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -3545,7 +3369,7 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Ethane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
@@ -3557,11 +3381,11 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>8.09900899802783E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>7.69405854812644E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -3570,7 +3394,7 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Propane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
@@ -3582,11 +3406,11 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>5.22195842119454E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>4.96086050013481E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -3595,7 +3419,7 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isobutane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
@@ -3607,11 +3431,11 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>3.79896402015305E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -3620,7 +3444,7 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-butane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
@@ -3632,11 +3456,11 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>3.79896402015305E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -3645,7 +3469,7 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isopentane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
@@ -3657,11 +3481,11 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>2.95949245077611E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -3670,7 +3494,7 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-pentane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
@@ -3682,11 +3506,11 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>2.95949245077611E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -3695,7 +3519,7 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Benzene</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
@@ -3707,11 +3531,11 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>3.17387801427779E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>3.0151841135639E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -3720,7 +3544,7 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Water</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
@@ -3732,11 +3556,11 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>2.40414116615565E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>2.28393410784787E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -3745,7 +3569,7 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methanol</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
@@ -3757,11 +3581,11 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>1.01023728702365E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>9.59725422672469E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -3775,14 +3599,37 @@
           <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
           <Properties>
             <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
+            <compressibilityFactor>NaN</compressibilityFactor>
+            <density>0</density>
+            <enthalpy>0</enthalpy>
+            <enthalpyF>0</enthalpyF>
+            <entropy>0</entropy>
+            <entropyF>0</entropyF>
+            <heatCapacityCp>NaN</heatCapacityCp>
+            <heatCapacityCv>NaN</heatCapacityCv>
+            <jouleThomsonCoefficient>NaN</jouleThomsonCoefficient>
+            <kinematic_viscosity>NaN</kinematic_viscosity>
+            <massflow>0</massflow>
+            <massfraction>NaN</massfraction>
+            <molar_enthalpy>0</molar_enthalpy>
+            <molar_entropy>0</molar_entropy>
+            <molarflow>0</molarflow>
+            <molarfraction>1</molarfraction>
+            <molecularWeight>0</molecularWeight>
+            <speedOfSound>NaN</speedOfSound>
+            <thermalConductivity>0</thermalConductivity>
+            <viscosity>NaN</viscosity>
+            <volumetric_flow>NaN</volumetric_flow>
+            <bulk_modulus>183129669604673</bulk_modulus>
             <gibbs_free_energy>0</gibbs_free_energy>
             <helmholtz_energy>0</helmholtz_energy>
             <internal_energy>0</internal_energy>
+            <isothermal_compressibility>5.46061161011607E-15</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>
-            <idealGasHeatCapacityCp>1.50763082192785</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>1.13037681200347</idealGasHeatCapacityRatio>
+            <idealGasHeatCapacityCp>0</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>0</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -3792,23 +3639,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Carbon dioxide</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>1.10460411490091</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>70.3413442081272</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>3.17966074325363E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <PartialPressure>134.578519345032</PartialPressure>
+              <PartialVolume>NaN</PartialVolume>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
+              <DiffusionCoefficient>NaN</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -3817,21 +3662,19 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Nitrogen</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0.0626336211177492</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>1417.29421470728</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>0</PartialPressure>
+              <PartialPressure>6.76056000233845</PartialPressure>
               <PartialVolume>3.2558472659088E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -3842,21 +3685,19 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0.657356270003899</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>407.723095139096</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>0</PartialPressure>
+              <PartialPressure>23.3696567707166</PartialPressure>
               <PartialVolume>3.56445077136499E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -3867,23 +3708,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Ethane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>1.35906385831192</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>56.5076677375991</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>5.11118186012777E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <PartialPressure>166.629772393666</PartialPressure>
+              <PartialVolume>NaN</PartialVolume>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
+              <DiffusionCoefficient>NaN</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -3892,21 +3731,19 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Propane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>1.60579085088843</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>15.2143165474656</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>6.96231268262111E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <PartialPressure>612.476670005879</PartialPressure>
+              <PartialVolume>8.99601789543461E-05</PartialVolume>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -3917,21 +3754,19 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isobutane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>1.63219002101905</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>5.66370424779455</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>8.88395976096247E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <PartialPressure>1627.44676179895</PartialPressure>
+              <PartialVolume>0.000105620918397454</PartialVolume>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -3942,21 +3777,19 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-butane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>1.50580785515996</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>3.63272856316765</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>8.75070224463512E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <PartialPressure>2527.50611208706</PartialPressure>
+              <PartialVolume>0.000101300753052493</PartialVolume>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -3967,21 +3800,19 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isopentane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>1.80924450494559</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>1.63854265885389</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0.000105548743984871</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <PartialPressure>5516.73161784212</PartialPressure>
+              <PartialVolume>0.000116846030529839</PartialVolume>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -3992,21 +3823,19 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-pentane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>2.16968783173683</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>1.45689930090774</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0.00010580051467976</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <PartialPressure>6182.96503784655</PartialPressure>
+              <PartialVolume>0.000116053355705233</PartialVolume>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -4017,21 +3846,19 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Benzene</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>1.07857977166485</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.133321934281198</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>8.78115333076024E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <PartialPressure>57922.9436252176</PartialPressure>
+              <PartialVolume>8.94988133804105E-05</PartialVolume>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -4042,21 +3869,19 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Water</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>33.5749725011092</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>1.05160096517283</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>1.73065043772808E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <PartialPressure>2096.9659638978</PartialPressure>
+              <PartialVolume>1.68613649826224E-05</PartialVolume>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -4067,21 +3892,19 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methanol</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>1.47914003131891</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.245668558830987</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>3.94730455183526E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <PartialPressure>24506.6257027923</PartialPressure>
+              <PartialVolume>4.18261385838997E-05</PartialVolume>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -4097,37 +3920,14 @@
           <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
           <Properties>
             <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
-            <compressibilityFactor>NaN</compressibilityFactor>
-            <density>NaN</density>
-            <enthalpy>0</enthalpy>
-            <enthalpyF>0</enthalpyF>
-            <entropy>0</entropy>
-            <entropyF>0</entropyF>
-            <heatCapacityCp>NaN</heatCapacityCp>
-            <heatCapacityCv>NaN</heatCapacityCv>
-            <jouleThomsonCoefficient>NaN</jouleThomsonCoefficient>
-            <kinematic_viscosity>NaN</kinematic_viscosity>
-            <massflow>0</massflow>
-            <massfraction>NaN</massfraction>
-            <molar_enthalpy>0</molar_enthalpy>
-            <molar_entropy>0</molar_entropy>
-            <molarflow>0</molarflow>
-            <molarfraction>1</molarfraction>
-            <molecularWeight>0</molecularWeight>
-            <speedOfSound>NaN</speedOfSound>
-            <thermalConductivity>0</thermalConductivity>
-            <viscosity>0</viscosity>
-            <volumetric_flow>NaN</volumetric_flow>
-            <bulk_modulus>173973186124440</bulk_modulus>
             <gibbs_free_energy>0</gibbs_free_energy>
             <helmholtz_energy>0</helmholtz_energy>
             <internal_energy>0</internal_energy>
-            <isothermal_compressibility>5.74801222117481E-15</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>
-            <idealGasHeatCapacityCp>0</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>0</idealGasHeatCapacityRatio>
+            <idealGasHeatCapacityCp>1.20885183765339</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>1.1206762911227</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -4137,23 +3937,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Carbon dioxide</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>7.08655713762673</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>357.853503952384</FugacityCoeff>
+              <FugacityCoeff>451.272947605378</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>10593.600459528</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>20.9633125372627</PartialPressure>
+              <PartialVolume>NaN</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
+              <DiffusionCoefficient>NaN</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -4162,20 +3960,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Nitrogen</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>8.96313836291703</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>179877.945260775</FugacityCoeff>
+              <FugacityCoeff>202820.847983565</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>10762.90587507</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0.0471576008777178</PartialPressure>
+              <PartialVolume>3.2558472659088E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -4187,20 +3983,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>1383.14755622888</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>714206.038541376</FugacityCoeff>
+              <FugacityCoeff>857892.78720407</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>10710.1302999409</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0.0110789455688356</PartialPressure>
+              <PartialVolume>3.56445077136499E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -4212,23 +4006,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Ethane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>72314.8682706624</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>2151686.03213837</FugacityCoeff>
+              <FugacityCoeff>3006734.76359119</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>10572.4459470791</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0.00312092680434261</PartialPressure>
+              <PartialVolume>NaN</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
+              <DiffusionCoefficient>NaN</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -4237,20 +4029,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Propane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>3360153.11145326</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>19777137.4866663</FugacityCoeff>
+              <FugacityCoeff>31836296.1510941</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>10400.2506588145</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0.000291369290041902</PartialPressure>
+              <PartialVolume>8.99601789543461E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -4262,20 +4052,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isobutane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>228829555.710189</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>456274441.199413</FugacityCoeff>
+              <FugacityCoeff>794039241.759101</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>10100.9111907752</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>1.15416901416581E-05</PartialPressure>
+              <PartialVolume>0.000105620918397454</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -4287,20 +4075,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-butane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>180791331.653759</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>240997643.285618</FugacityCoeff>
+              <FugacityCoeff>436155139.064511</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>9901.67833460453</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>2.093204641969E-05</PartialPressure>
+              <PartialVolume>0.000101300753052493</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -4312,20 +4098,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isopentane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>9926926461.75454</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>4583922052.50251</FugacityCoeff>
+              <FugacityCoeff>8990322996.3821</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>9218.50018571685</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>9.98654519161526E-07</PartialPressure>
+              <PartialVolume>0.000116846030529839</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -4337,20 +4121,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-pentane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>15392418080.26</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>5098077156.48805</FugacityCoeff>
+              <FugacityCoeff>10335681848.9686</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>9023.80014333074</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>8.65467776385167E-07</PartialPressure>
+              <PartialVolume>0.000116053355705233</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -4362,20 +4144,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Benzene</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>1340.30518775795</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>98.1720191878087</FugacityCoeff>
+              <FugacityCoeff>165.673494769137</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>4261.96132399672</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>46.5145836317381</PartialPressure>
+              <PartialVolume>8.94988133804105E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -4387,20 +4167,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Water</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>0.955531542465445</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>0.0161638870259073</FugacityCoeff>
+              <FugacityCoeff>0.0299281821385424</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>1133.3599647044</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>73797.1121067161</PartialPressure>
+              <PartialVolume>1.68613649826224E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -4412,20 +4190,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methanol</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>1.32004716170576</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>0.117462648811847</FugacityCoeff>
+              <FugacityCoeff>0.219245018685637</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>3657.21220554336</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>27460.3483139345</PartialPressure>
+              <PartialVolume>4.18261385838997E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -4461,8 +4237,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -4486,8 +4260,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -4511,8 +4283,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -4536,8 +4306,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -4561,8 +4329,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -4586,8 +4352,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -4611,8 +4375,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -4636,8 +4398,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -4661,8 +4421,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -4686,8 +4444,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -4711,8 +4467,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -4736,8 +4490,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -4781,8 +4533,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -4806,8 +4556,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -4831,8 +4579,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -4856,8 +4602,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -4881,8 +4625,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -4906,8 +4648,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -4931,8 +4671,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -4956,8 +4694,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -4981,8 +4717,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -5006,8 +4740,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -5031,8 +4763,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -5056,8 +4786,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -5101,8 +4829,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -5126,8 +4852,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -5151,8 +4875,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -5176,8 +4898,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -5201,8 +4921,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -5226,8 +4944,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -5251,8 +4967,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -5276,8 +4990,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -5301,8 +5013,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -5326,8 +5036,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -5351,8 +5059,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -5376,8 +5082,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -5415,39 +5119,34 @@
       </Phases>
     </SimulationObject>
     <SimulationObject>
-      <Type>DWSIM.UnitOperations.UnitOperations.Valve</Type>
-      <ObjectClass>PressureChangers</ObjectClass>
+      <Type>DWSIM.UnitOperations.UnitOperations.Vessel</Type>
+      <ObjectClass>Separators</ObjectClass>
       <SupportsDynamicMode>true</SupportsDynamicMode>
-      <HasPropertiesForDynamicMode>false</HasPropertiesForDynamicMode>
-      <Hinlet>0</Hinlet>
-      <Houtlet>0</Houtlet>
-      <Kv>NaN</Kv>
-      <OpeningPct>50</OpeningPct>
-      <xT>0.75</xT>
-      <FL>0.9</FL>
-      <FP>1</FP>
-      <Fs>1</Fs>
-      <Fi>0.9</Fi>
-      <N6>31.6</N6>
-      <PercentOpeningVersusPercentKvExpression>OP</PercentOpeningVersusPercentKvExpression>
-      <EnableOpeningKvRelationship>true</EnableOpeningKvRelationship>
-      <OutletPressure>101325</OutletPressure>
-      <CalcMode>Kv_General</CalcMode>
-      <OutletTemperature>0</OutletTemperature>
+      <HasPropertiesForDynamicMode>true</HasPropertiesForDynamicMode>
+      <DimensionRatio>3</DimensionRatio>
+      <SurgeFactor>1.2</SurgeFactor>
+      <ResidenceTime>5</ResidenceTime>
+      <PressureCalculation>Minimum</PressureCalculation>
+      <OverrideT>false</OverrideT>
+      <OverrideP>false</OverrideP>
+      <FlashPressure>101325</FlashPressure>
+      <FlashTemperature>298.15</FlashTemperature>
+      <DeltaQ>0</DeltaQ>
       <MobileCompatible>true</MobileCompatible>
       <ExternalSolverID></ExternalSolverID>
       <ExternalSolverConfigData></ExternalSolverConfigData>
-      <ComponentDescription>Vlvula</ComponentDescription>
-      <ComponentName>VALV-9b6c07a5-4045-4438-acfd-d9d0c760e764</ComponentName>
+      <ComponentDescription>VasoSeparadorGL</ComponentDescription>
+      <ComponentName>SEP-b4033ebc-2085-4cae-9f42-5085a904c150</ComponentName>
       <DynamicsSpec>Pressure</DynamicsSpec>
-      <DynamicsOnly>true</DynamicsOnly>
+      <DynamicsOnly>false</DynamicsOnly>
       <Visible>true</Visible>
       <OverrideCalculationRoutine>false</OverrideCalculationRoutine>
       <StoreDetailedDebugReport>false</StoreDetailedDebugReport>
       <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
-      <Calculated>false</Calculated>
+      <Calculated>true</Calculated>
       <DebugMode>false</DebugMode>
-      <LastUpdated>04/09/2022 13:52:01</LastUpdated>
+      <LastUpdated>07/11/2022 16:37:13</LastUpdated>
+      <ErrorMessage></ErrorMessage>
       <Annotation></Annotation>
       <IsAdjustAttached>false</IsAdjustAttached>
       <AttachedAdjustId></AttachedAdjustId>
@@ -5455,17 +5154,140 @@
       <IsSpecAttached>false</IsSpecAttached>
       <AttachedSpecId></AttachedSpecId>
       <SpecVarType>Source</SpecVarType>
-      <Name>VALV-9b6c07a5-4045-4438-acfd-d9d0c760e764</Name>
-      <ProductName>Valve</ProductName>
-      <ProductDescription>Isenthalpic Valve model</ProductDescription>
+      <Name>SEP-b4033ebc-2085-4cae-9f42-5085a904c150</Name>
+      <ProductName>Gas-Liquid Separator</ProductName>
+      <ProductDescription>Fluid phase separator (vapor/liquid)</ProductDescription>
       <ProductAuthor>Daniel Medeiros</ProductAuthor>
       <ProductContactInfo>https://dwsim.inforside.com.br</ProductContactInfo>
       <ProductPage>https://dwsim.inforside.com.br</ProductPage>
       <ProductVersion>7.2.0.0</ProductVersion>
       <ProductAssembly>DWSIM.SharedClasses</ProductAssembly>
-      <DynamicProperties />
-      <DynamicPropertiesDescriptions />
-      <DynamicPropertiesUnitTypes />
+      <DynamicProperties>
+        <Property>
+          <Name>Vessel Orientation</Name>
+          <PropertyType>System.Double</PropertyType>
+          <Data>0.0</Data>
+        </Property>
+        <Property>
+          <Name>Operating Pressure</Name>
+          <PropertyType>System.Double</PropertyType>
+          <Data>0.0</Data>
+        </Property>
+        <Property>
+          <Name>Liquid Level</Name>
+          <PropertyType>System.Double</PropertyType>
+          <Data>0.0</Data>
+        </Property>
+        <Property>
+          <Name>Volume</Name>
+          <PropertyType>System.Double</PropertyType>
+          <Data>1.0</Data>
+        </Property>
+        <Property>
+          <Name>Height</Name>
+          <PropertyType>System.Double</PropertyType>
+          <Data>2.0</Data>
+        </Property>
+        <Property>
+          <Name>Minimum Pressure</Name>
+          <PropertyType>System.Double</PropertyType>
+          <Data>101325.0</Data>
+        </Property>
+        <Property>
+          <Name>Initialize using Inlet Stream</Name>
+          <PropertyType>System.Double</PropertyType>
+          <Data>0.0</Data>
+        </Property>
+        <Property>
+          <Name>Reset Content</Name>
+          <PropertyType>System.Double</PropertyType>
+          <Data>0.0</Data>
+        </Property>
+      </DynamicProperties>
+      <DynamicPropertiesDescriptions>
+        <Property>
+          <Name>Vessel Orientation</Name>
+          <PropertyType>System.String</PropertyType>
+          <Data>"Vertical or Horizontal (V = 0, H = 1)"</Data>
+        </Property>
+        <Property>
+          <Name>Operating Pressure</Name>
+          <PropertyType>System.String</PropertyType>
+          <Data>"Current Vessel Operating Pressure"</Data>
+        </Property>
+        <Property>
+          <Name>Liquid Level</Name>
+          <PropertyType>System.String</PropertyType>
+          <Data>"Current Liquid Level"</Data>
+        </Property>
+        <Property>
+          <Name>Volume</Name>
+          <PropertyType>System.String</PropertyType>
+          <Data>"Vessel Volume"</Data>
+        </Property>
+        <Property>
+          <Name>Height</Name>
+          <PropertyType>System.String</PropertyType>
+          <Data>"Available Height for Liquid"</Data>
+        </Property>
+        <Property>
+          <Name>Minimum Pressure</Name>
+          <PropertyType>System.String</PropertyType>
+          <Data>"Minimum Dynamic Pressure for this Unit Operation."</Data>
+        </Property>
+        <Property>
+          <Name>Initialize using Inlet Stream</Name>
+          <PropertyType>System.String</PropertyType>
+          <Data>"Initializes the vessel content with information from the inlet stream, if the vessel content is null."</Data>
+        </Property>
+        <Property>
+          <Name>Reset Content</Name>
+          <PropertyType>System.String</PropertyType>
+          <Data>"Empties the vessel's content on the next run."</Data>
+        </Property>
+      </DynamicPropertiesDescriptions>
+      <DynamicPropertiesUnitTypes>
+        <Property>
+          <Name>Vessel Orientation</Name>
+          <PropertyType>System.Int64</PropertyType>
+          <Data>66</Data>
+        </Property>
+        <Property>
+          <Name>Operating Pressure</Name>
+          <PropertyType>System.Int64</PropertyType>
+          <Data>46</Data>
+        </Property>
+        <Property>
+          <Name>Liquid Level</Name>
+          <PropertyType>System.Int64</PropertyType>
+          <Data>13</Data>
+        </Property>
+        <Property>
+          <Name>Volume</Name>
+          <PropertyType>System.Int64</PropertyType>
+          <Data>63</Data>
+        </Property>
+        <Property>
+          <Name>Height</Name>
+          <PropertyType>System.Int64</PropertyType>
+          <Data>13</Data>
+        </Property>
+        <Property>
+          <Name>Minimum Pressure</Name>
+          <PropertyType>System.Int64</PropertyType>
+          <Data>46</Data>
+        </Property>
+        <Property>
+          <Name>Initialize using Inlet Stream</Name>
+          <PropertyType>System.Int64</PropertyType>
+          <Data>66</Data>
+        </Property>
+        <Property>
+          <Name>Reset Content</Name>
+          <PropertyType>System.Int64</PropertyType>
+          <Data>66</Data>
+        </Property>
+      </DynamicPropertiesUnitTypes>
       <AttachedUtilities />
       <PropertyPackage>PP-768326c7-db43-4217-a03f-9ebd2bc25abe</PropertyPackage>
     </SimulationObject>
@@ -5478,11 +5300,11 @@
       <FloatingTableAmountBasis>DefaultBasis</FloatingTableAmountBasis>
       <DefinedFlow>Mass</DefinedFlow>
       <ForcePhase>GlobalDef</ForcePhase>
-      <TotalEnergyFlow>180315.99334918</TotalEnergyFlow>
+      <TotalEnergyFlow>180315.993349177</TotalEnergyFlow>
       <AtEquilibrium>true</AtEquilibrium>
-      <ComponentDescription>CorrentedeMatria</ComponentDescription>
-      <ComponentName>MAT-8b44a4c7-9585-459e-a25f-5c545d6c5cfa</ComponentName>
-      <Name2>MAT-8b44a4c7-9585-459e-a25f-5c545d6c5cfa</Name2>
+      <ComponentDescription></ComponentDescription>
+      <ComponentName>MSTR-10ca7157-31d1-4f2f-a5d3-be6edbf8dc9a</ComponentName>
+      <Name2>MSTR-10ca7157-31d1-4f2f-a5d3-be6edbf8dc9a</Name2>
       <code>0</code>
       <InputComposition />
       <IsElectrolyteStream>false</IsElectrolyteStream>
@@ -5499,7 +5321,8 @@
       <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
       <Calculated>true</Calculated>
       <DebugMode>false</DebugMode>
-      <LastUpdated>04/09/2022 13:51:22</LastUpdated>
+      <LastUpdated>07/11/2022 16:37:13</LastUpdated>
+      <ErrorMessage></ErrorMessage>
       <Annotation></Annotation>
       <IsAdjustAttached>false</IsAdjustAttached>
       <AttachedAdjustId></AttachedAdjustId>
@@ -5507,7 +5330,7 @@
       <IsSpecAttached>false</IsSpecAttached>
       <AttachedSpecId></AttachedSpecId>
       <SpecVarType>Source</SpecVarType>
-      <Name>MAT-8b44a4c7-9585-459e-a25f-5c545d6c5cfa</Name>
+      <Name>MSTR-10ca7157-31d1-4f2f-a5d3-be6edbf8dc9a</Name>
       <ProductName>Material Stream</ProductName>
       <ProductDescription>Contains information about compounds flowing at specified state conditions</ProductDescription>
       <ProductAuthor>Daniel Medeiros</ProductAuthor>
@@ -5532,7 +5355,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0798806100748073</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -5557,7 +5380,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0508464645649145</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -5582,7 +5405,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0291182924573261</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -5607,7 +5430,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0545776084609865</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -5632,7 +5455,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0800369244646468</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -5657,7 +5480,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.105496240468307</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -5682,7 +5505,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.105496240468307</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -5707,7 +5530,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.130955556471968</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -5732,7 +5555,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.130955556471968</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -5757,7 +5580,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.141778966660965</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -5782,7 +5605,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0326991117160721</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -5807,7 +5630,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0581584277197324</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -5833,27 +5656,27 @@
           <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
           <Properties>
             <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
-            <density>1831.92476508145</density>
-            <enthalpy>10389.7773460458</enthalpy>
-            <entropy>2.09821290739722</entropy>
-            <heatCapacityCp>4.51245682904957</heatCapacityCp>
-            <heatCapacityCv>3.72086521669078</heatCapacityCv>
+            <density>1831.11716863442</density>
+            <enthalpy>10389.7773460457</enthalpy>
+            <entropy>2.33136434448306</entropy>
+            <heatCapacityCp>4.50639242758456</heatCapacityCp>
+            <heatCapacityCv>3.752868305716</heatCapacityCv>
             <massflow>23.9583333333333</massflow>
-            <molar_enthalpy>477012.825434728</molar_enthalpy>
-            <molar_entropy>96.3326194571512</molar_entropy>
+            <molar_enthalpy>477012.825434723</molar_enthalpy>
+            <molar_entropy>107.037009171606</molar_entropy>
             <molarflow>521.834499290087</molarflow>
             <molecularWeight>45.9117466666666</molecularWeight>
-            <pressure>7082000000</pressure>
+            <pressure>6727899971.14516</pressure>
             <surfaceTension>NaN</surfaceTension>
-            <temperature>1533.19985032273</temperature>
-            <thermalConductivity>0.219686218163986</thermalConductivity>
-            <volumetric_flow>0.0130782299524555</volumetric_flow>
-            <gibbs_free_energy>7172.7976304792</gibbs_free_energy>
-            <helmholtz_energy>933.848764158737</helmholtz_energy>
-            <internal_energy>4150.82847972537</internal_energy>
-            <molar_gibbs_free_energy>329315.667701828</molar_gibbs_free_energy>
-            <molar_helmholtz_energy>42874.6278850356</molar_helmholtz_energy>
-            <molar_internal_energy>190571.785617936</molar_internal_energy>
+            <temperature>1599.87687563989</temperature>
+            <thermalConductivity>0.233271875502473</thermalConductivity>
+            <volumetric_flow>0.0130839979787861</volumetric_flow>
+            <gibbs_free_energy>6659.88144261592</gibbs_free_energy>
+            <helmholtz_energy>626.447211269377</helmholtz_energy>
+            <internal_energy>4356.34311469917</internal_energy>
+            <molar_gibbs_free_energy>305766.789623416</molar_gibbs_free_energy>
+            <molar_helmholtz_energy>28761.2856638394</molar_helmholtz_energy>
+            <molar_internal_energy>200007.321475146</molar_internal_energy>
           </Properties>
         </Phase>
         <Phase>
@@ -6203,7 +6026,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0798806100748073</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -6211,11 +6034,11 @@
               <MassFlow>1.91380628304226</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>560658330.928763</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>9.04963651230588E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>1.02626890428519E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -6228,7 +6051,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0508464645649145</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -6236,11 +6059,11 @@
               <MassFlow>1.21819654686774</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>560658330.928763</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>1.45582266377236E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>1.65096744819701E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -6253,7 +6076,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0291182924573261</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -6261,11 +6084,11 @@
               <MassFlow>0.697625756790103</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>560658330.928763</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>1.56805108802033E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>1.77823945721748E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -6278,7 +6101,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0545776084609865</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -6286,11 +6109,11 @@
               <MassFlow>1.30758853604447</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>560658330.928763</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>7.69405854812644E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>8.72540352858864E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -6303,7 +6126,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0800369244646468</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -6311,11 +6134,11 @@
               <MassFlow>1.91755131529883</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>560658330.928763</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>4.96086050013481E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>5.62583575910696E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -6328,7 +6151,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.105496240468307</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -6336,11 +6159,11 @@
               <MassFlow>2.52751409455319</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>560658330.928763</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>4.09278395350547E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -6353,7 +6176,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.105496240468307</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -6361,11 +6184,11 @@
               <MassFlow>2.52751409455319</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>560658330.928763</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>4.09278395350547E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -6378,7 +6201,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.130955556471968</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -6386,11 +6209,11 @@
               <MassFlow>3.13747687380755</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>560658330.928763</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>3.18838587278041E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -6403,7 +6226,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.130955556471968</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -6411,11 +6234,11 @@
               <MassFlow>3.13747687380755</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>560658330.928763</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>3.18838587278041E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -6428,7 +6251,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.141778966660965</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -6436,11 +6259,11 @@
               <MassFlow>3.39678774291895</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>560658330.928763</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>3.0151841135639E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>3.41935247038655E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -6453,7 +6276,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0326991117160721</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -6461,11 +6284,11 @@
               <MassFlow>0.783416218197559</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>560658330.928763</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>2.28393410784787E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>2.59008254213667E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -6478,7 +6301,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0581584277197324</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -6486,11 +6309,11 @@
               <MassFlow>1.39337899745192</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>560658330.928763</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>9.59725422672469E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>1.08837118109814E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -6504,37 +6327,37 @@
           <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
           <Properties>
             <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
-            <compressibilityFactor>22.4712097351802</compressibilityFactor>
-            <density>1831.92476508145</density>
-            <enthalpy>10389.7773460458</enthalpy>
-            <enthalpyF>7526.23276587884</enthalpyF>
-            <entropy>2.09821290739722</entropy>
-            <entropyF>-2.49296577061414</entropyF>
-            <heatCapacityCp>4.51245682904957</heatCapacityCp>
-            <heatCapacityCv>3.72086521669078</heatCapacityCv>
-            <jouleThomsonCoefficient>-1.02742162844526E-07</jouleThomsonCoefficient>
-            <kinematic_viscosity>0.815660055851555</kinematic_viscosity>
+            <compressibilityFactor>20.8253264018855</compressibilityFactor>
+            <density>1831.11716863442</density>
+            <enthalpy>10389.7773460457</enthalpy>
+            <enthalpyF>7526.23276587872</enthalpyF>
+            <entropy>2.33136434448306</entropy>
+            <entropyF>-2.25981433352829</entropyF>
+            <heatCapacityCp>4.50639242758456</heatCapacityCp>
+            <heatCapacityCv>3.752868305716</heatCapacityCv>
+            <jouleThomsonCoefficient>-1.02951567868611E-07</jouleThomsonCoefficient>
+            <kinematic_viscosity>0.80939797540963</kinematic_viscosity>
             <massflow>23.9583333333333</massflow>
             <massfraction>1</massfraction>
-            <molar_enthalpy>477012.825434728</molar_enthalpy>
-            <molar_entropy>96.3326194571512</molar_entropy>
+            <molar_enthalpy>477012.825434723</molar_enthalpy>
+            <molar_entropy>107.037009171606</molar_entropy>
             <molarflow>521.834499290087</molarflow>
             <molarfraction>1</molarfraction>
             <molecularWeight>45.9117466666666</molecularWeight>
             <speedOfSound>NaN</speedOfSound>
-            <thermalConductivity>0.219686218163986</thermalConductivity>
-            <viscosity>1494.22785620218</viscosity>
-            <volumetric_flow>0.0130782299524555</volumetric_flow>
-            <bulk_modulus>-1481647319229.38</bulk_modulus>
-            <gibbs_free_energy>7172.7976304792</gibbs_free_energy>
-            <helmholtz_energy>933.848764158737</helmholtz_energy>
-            <internal_energy>4150.82847972537</internal_energy>
-            <isothermal_compressibility>-6.74924448633372E-13</isothermal_compressibility>
-            <molar_gibbs_free_energy>329315.667701828</molar_gibbs_free_energy>
-            <molar_helmholtz_energy>42874.6278850356</molar_helmholtz_energy>
-            <molar_internal_energy>190571.785617936</molar_internal_energy>
-            <idealGasHeatCapacityCp>3.87298518789541</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>1.04904970914437</idealGasHeatCapacityRatio>
+            <thermalConductivity>0.233271875502473</thermalConductivity>
+            <viscosity>1482.10252903052</viscosity>
+            <volumetric_flow>0.0130839979787861</volumetric_flow>
+            <bulk_modulus>-1574832367764.79</bulk_modulus>
+            <gibbs_free_energy>6659.88144261592</gibbs_free_energy>
+            <helmholtz_energy>626.447211269377</helmholtz_energy>
+            <internal_energy>4356.34311469917</internal_energy>
+            <isothermal_compressibility>-6.34988218726626E-13</isothermal_compressibility>
+            <molar_gibbs_free_energy>305766.789623416</molar_gibbs_free_energy>
+            <molar_helmholtz_energy>28761.2856638394</molar_helmholtz_energy>
+            <molar_internal_energy>200007.321475146</molar_internal_energy>
+            <idealGasHeatCapacityCp>3.90773829234364</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>1.04859229326953</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -6546,8 +6369,8 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>1.76964741919734E-21</MassFraction>
-              <MoleFraction>8.88168535176379E-22</MoleFraction>
+              <MassFraction>1.3545173679144E-23</MassFraction>
+              <MoleFraction>6.32106558146238E-24</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -6571,8 +6394,8 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>1.9964418801982E-75</MassFraction>
-              <MoleFraction>1.5741492980747E-75</MoleFraction>
+              <MassFraction>3.31972863895716E-82</MassFraction>
+              <MoleFraction>2.43382257546309E-82</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -6596,8 +6419,8 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>2.95382349635923E-28</MassFraction>
-              <MoleFraction>4.06694825358436E-28</MoleFraction>
+              <MassFraction>9.92860180075773E-31</MassFraction>
+              <MoleFraction>1.27106945009136E-30</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -6621,8 +6444,8 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>1.78107488993381E-15</MassFraction>
-              <MoleFraction>1.30833117231983E-15</MoleFraction>
+              <MassFraction>6.54166721602748E-17</MassFraction>
+              <MoleFraction>4.46808099335693E-17</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -6646,8 +6469,8 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.000212038678373057</MassFraction>
-              <MoleFraction>0.000106212273776808</MoleFraction>
+              <MassFraction>9.11823842080115E-05</MassFraction>
+              <MoleFraction>4.2468570533506E-05</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -6671,8 +6494,8 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>8.22084848342842E-06</MassFraction>
-              <MoleFraction>3.12413412216417E-06</MoleFraction>
+              <MassFraction>2.19584219128064E-06</MassFraction>
+              <MoleFraction>7.75909793491957E-07</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -6696,8 +6519,8 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.000211757277989554</MassFraction>
-              <MoleFraction>8.04732186850709E-05</MoleFraction>
+              <MassFraction>7.96965737897102E-05</MassFraction>
+              <MoleFraction>2.81611093714919E-05</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -6721,8 +6544,8 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.00404333505510529</MassFraction>
-              <MoleFraction>0.00123784369877052</MoleFraction>
+              <MassFraction>0.00194970615438145</MassFraction>
+              <MoleFraction>0.000554999156962759</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -6746,8 +6569,8 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0795963013261041</MassFraction>
-              <MoleFraction>0.0243679484136622</MoleFraction>
+              <MassFraction>0.0522729696998243</MassFraction>
+              <MoleFraction>0.0148799110317967</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -6771,8 +6594,8 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.119177260018783</MassFraction>
-              <MoleFraction>0.0337001317865788</MoleFraction>
+              <MassFraction>0.0741057624311672</MassFraction>
+              <MoleFraction>0.0194844102116183</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -6796,8 +6619,8 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.728995862604129</MassFraction>
-              <MoleFraction>0.893797463749681</MoleFraction>
+              <MassFraction>0.814363323969329</MassFraction>
+              <MoleFraction>0.928387624285441</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -6821,8 +6644,8 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0677552241910309</MassFraction>
-              <MoleFraction>0.0467068027247222</MoleFraction>
+              <MassFraction>0.0571351629451094</MassFraction>
+              <MoleFraction>0.036621649724483</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -6855,8 +6678,8 @@
             <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
             <molar_helmholtz_energy>0</molar_helmholtz_energy>
             <molar_internal_energy>0</molar_internal_energy>
-            <idealGasHeatCapacityCp>1.20885183765894</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>1.12067629112061</idealGasHeatCapacityRatio>
+            <idealGasHeatCapacityCp>1.49729665809562</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>1.13485613206294</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -7177,8 +7000,8 @@
             <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
             <molar_helmholtz_energy>0</molar_helmholtz_energy>
             <molar_internal_energy>0</molar_internal_energy>
-            <idealGasHeatCapacityCp>1.67580587387638</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>1.293762866707</idealGasHeatCapacityRatio>
+            <idealGasHeatCapacityCp>1.49731863696676</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>1.1350043506207</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -7190,8 +7013,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -7215,8 +7036,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -7240,8 +7059,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -7265,8 +7082,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -7290,8 +7105,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -7315,8 +7128,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -7340,8 +7151,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -7365,8 +7174,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -7390,8 +7197,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -7415,8 +7220,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -7440,8 +7243,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -7465,8 +7266,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -7510,8 +7309,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -7535,8 +7332,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -7560,8 +7355,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -7585,8 +7378,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -7610,8 +7401,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -7635,8 +7424,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -7660,8 +7447,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -7685,8 +7470,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -7710,8 +7493,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -7735,8 +7516,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -7760,8 +7539,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -7785,8 +7562,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -8144,20 +7919,24 @@
       </Phases>
     </SimulationObject>
     <SimulationObject>
-      <Type>DWSIM.UnitOperations.UnitOperations.Cooler</Type>
-      <ObjectClass>Exchangers</ObjectClass>
+      <Type>DWSIM.UnitOperations.UnitOperations.Vessel</Type>
+      <ObjectClass>Separators</ObjectClass>
       <SupportsDynamicMode>true</SupportsDynamicMode>
       <HasPropertiesForDynamicMode>true</HasPropertiesForDynamicMode>
-      <OutletTemperature>1533.20065132518</OutletTemperature>
-      <OutletVaporFraction>0.999999999999999</OutletVaporFraction>
-      <CalcMode>HeatRemoved</CalcMode>
-      <Eficiencia>100</Eficiencia>
-      <DeltaT>0.000801002428488573</DeltaT>
+      <DimensionRatio>3</DimensionRatio>
+      <SurgeFactor>1.2</SurgeFactor>
+      <ResidenceTime>5</ResidenceTime>
+      <PressureCalculation>Minimum</PressureCalculation>
+      <OverrideT>false</OverrideT>
+      <OverrideP>false</OverrideP>
+      <FlashPressure>101325</FlashPressure>
+      <FlashTemperature>298.15</FlashTemperature>
+      <DeltaQ>0</DeltaQ>
       <MobileCompatible>true</MobileCompatible>
       <ExternalSolverID></ExternalSolverID>
       <ExternalSolverConfigData></ExternalSolverConfigData>
-      <ComponentDescription>Resfriador</ComponentDescription>
-      <ComponentName>RESF-254d5f8d-ecef-4143-b833-d46a2e550ef8</ComponentName>
+      <ComponentDescription>VasoSeparadorGL</ComponentDescription>
+      <ComponentName>SEP-d568f672-8161-4ad7-b0a4-5dd2b6eb2ebc</ComponentName>
       <DynamicsSpec>Pressure</DynamicsSpec>
       <DynamicsOnly>false</DynamicsOnly>
       <Visible>true</Visible>
@@ -8166,7 +7945,8 @@
       <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
       <Calculated>true</Calculated>
       <DebugMode>false</DebugMode>
-      <LastUpdated>04/09/2022 13:51:21</LastUpdated>
+      <LastUpdated>07/11/2022 16:37:11</LastUpdated>
+      <ErrorMessage></ErrorMessage>
       <Annotation></Annotation>
       <IsAdjustAttached>false</IsAdjustAttached>
       <AttachedAdjustId></AttachedAdjustId>
@@ -8174,9 +7954,9 @@
       <IsSpecAttached>false</IsSpecAttached>
       <AttachedSpecId></AttachedSpecId>
       <SpecVarType>Source</SpecVarType>
-      <Name>RESF-254d5f8d-ecef-4143-b833-d46a2e550ef8</Name>
-      <ProductName>Cooler</ProductName>
-      <ProductDescription>Simple cooler model</ProductDescription>
+      <Name>SEP-d568f672-8161-4ad7-b0a4-5dd2b6eb2ebc</Name>
+      <ProductName>Gas-Liquid Separator</ProductName>
+      <ProductDescription>Fluid phase separator (vapor/liquid)</ProductDescription>
       <ProductAuthor>Daniel Medeiros</ProductAuthor>
       <ProductContactInfo>https://dwsim.inforside.com.br</ProductContactInfo>
       <ProductPage>https://dwsim.inforside.com.br</ProductPage>
@@ -8184,9 +7964,19 @@
       <ProductAssembly>DWSIM.SharedClasses</ProductAssembly>
       <DynamicProperties>
         <Property>
-          <Name>Flow Conductance</Name>
+          <Name>Vessel Orientation</Name>
           <PropertyType>System.Double</PropertyType>
-          <Data>1.0</Data>
+          <Data>0.0</Data>
+        </Property>
+        <Property>
+          <Name>Operating Pressure</Name>
+          <PropertyType>System.Double</PropertyType>
+          <Data>0.0</Data>
+        </Property>
+        <Property>
+          <Name>Liquid Level</Name>
+          <PropertyType>System.Double</PropertyType>
+          <Data>0.0</Data>
         </Property>
         <Property>
           <Name>Volume</Name>
@@ -8194,6 +7984,11 @@
           <Data>1.0</Data>
         </Property>
         <Property>
+          <Name>Height</Name>
+          <PropertyType>System.Double</PropertyType>
+          <Data>2.0</Data>
+        </Property>
+        <Property>
           <Name>Minimum Pressure</Name>
           <PropertyType>System.Double</PropertyType>
           <Data>101325.0</Data>
@@ -8201,7 +7996,7 @@
         <Property>
           <Name>Initialize using Inlet Stream</Name>
           <PropertyType>System.Double</PropertyType>
-          <Data>1.0</Data>
+          <Data>0.0</Data>
         </Property>
         <Property>
           <Name>Reset Content</Name>
@@ -8211,14 +8006,29 @@
       </DynamicProperties>
       <DynamicPropertiesDescriptions>
         <Property>
-          <Name>Flow Conductance</Name>
+          <Name>Vessel Orientation</Name>
           <PropertyType>System.String</PropertyType>
-          <Data>"Flow Conductance (inverse of Resistance) of this Unit Operation."</Data>
+          <Data>"Vertical or Horizontal (V = 0, H = 1)"</Data>
+        </Property>
+        <Property>
+          <Name>Operating Pressure</Name>
+          <PropertyType>System.String</PropertyType>
+          <Data>"Current Vessel Operating Pressure"</Data>
+        </Property>
+        <Property>
+          <Name>Liquid Level</Name>
+          <PropertyType>System.String</PropertyType>
+          <Data>"Current Liquid Level"</Data>
         </Property>
         <Property>
           <Name>Volume</Name>
           <PropertyType>System.String</PropertyType>
-          <Data>"Cooler Volume"</Data>
+          <Data>"Vessel Volume"</Data>
+        </Property>
+        <Property>
+          <Name>Height</Name>
+          <PropertyType>System.String</PropertyType>
+          <Data>"Available Height for Liquid"</Data>
         </Property>
         <Property>
           <Name>Minimum Pressure</Name>
@@ -8228,19 +8038,29 @@
         <Property>
           <Name>Initialize using Inlet Stream</Name>
           <PropertyType>System.String</PropertyType>
-          <Data>"Initializes the volume content with information from the inlet stream, if the content is null."</Data>
+          <Data>"Initializes the vessel content with information from the inlet stream, if the vessel content is null."</Data>
         </Property>
         <Property>
           <Name>Reset Content</Name>
           <PropertyType>System.String</PropertyType>
-          <Data>"Empties the volume content on the next run."</Data>
+          <Data>"Empties the vessel's content on the next run."</Data>
         </Property>
       </DynamicPropertiesDescriptions>
       <DynamicPropertiesUnitTypes>
         <Property>
-          <Name>Flow Conductance</Name>
+          <Name>Vessel Orientation</Name>
           <PropertyType>System.Int64</PropertyType>
-          <Data>67</Data>
+          <Data>66</Data>
+        </Property>
+        <Property>
+          <Name>Operating Pressure</Name>
+          <PropertyType>System.Int64</PropertyType>
+          <Data>46</Data>
+        </Property>
+        <Property>
+          <Name>Liquid Level</Name>
+          <PropertyType>System.Int64</PropertyType>
+          <Data>13</Data>
         </Property>
         <Property>
           <Name>Volume</Name>
@@ -8248,6 +8068,11 @@
           <Data>63</Data>
         </Property>
         <Property>
+          <Name>Height</Name>
+          <PropertyType>System.Int64</PropertyType>
+          <Data>13</Data>
+        </Property>
+        <Property>
           <Name>Minimum Pressure</Name>
           <PropertyType>System.Int64</PropertyType>
           <Data>46</Data>
@@ -8267,2760 +8092,6 @@
       <PropertyPackage>PP-768326c7-db43-4217-a03f-9ebd2bc25abe</PropertyPackage>
     </SimulationObject>
     <SimulationObject>
-      <Type>DWSIM.UnitOperations.Streams.EnergyStream</Type>
-      <ObjectClass>Streams</ObjectClass>
-      <SupportsDynamicMode>true</SupportsDynamicMode>
-      <HasPropertiesForDynamicMode>false</HasPropertiesForDynamicMode>
-      <ComponentDescription>CorrentedeEnergia</ComponentDescription>
-      <ComponentName>EN-9ef5b8e4-e0e2-4acd-89c1-ad579c12e9b7</ComponentName>
-      <EnergyFlow>0</EnergyFlow>
-      <MobileCompatible>true</MobileCompatible>
-      <Name2>EN-9ef5b8e4-e0e2-4acd-89c1-ad579c12e9b7</Name2>
-      <code>0</code>
-      <DynamicsSpec>Pressure</DynamicsSpec>
-      <DynamicsOnly>false</DynamicsOnly>
-      <Visible>true</Visible>
-      <OverrideCalculationRoutine>false</OverrideCalculationRoutine>
-      <StoreDetailedDebugReport>false</StoreDetailedDebugReport>
-      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
-      <Calculated>false</Calculated>
-      <DebugMode>false</DebugMode>
-      <LastUpdated>04/09/2022 13:29:26</LastUpdated>
-      <Annotation></Annotation>
-      <IsAdjustAttached>false</IsAdjustAttached>
-      <AttachedAdjustId></AttachedAdjustId>
-      <AdjustVarType>Manipulated</AdjustVarType>
-      <IsSpecAttached>false</IsSpecAttached>
-      <AttachedSpecId></AttachedSpecId>
-      <SpecVarType>Source</SpecVarType>
-      <Name>EN-9ef5b8e4-e0e2-4acd-89c1-ad579c12e9b7</Name>
-      <ProductName>Energy Stream</ProductName>
-      <ProductDescription>Energy flow from/to Unit Operations</ProductDescription>
-      <ProductAuthor>Daniel Medeiros</ProductAuthor>
-      <ProductContactInfo>https://dwsim.inforside.com.br</ProductContactInfo>
-      <ProductPage>https://dwsim.inforside.com.br</ProductPage>
-      <ProductVersion>7.2.0.0</ProductVersion>
-      <ProductAssembly>DWSIM.SharedClasses</ProductAssembly>
-      <DynamicProperties />
-      <DynamicPropertiesDescriptions />
-      <DynamicPropertiesUnitTypes />
-      <AttachedUtilities />
-    </SimulationObject>
-    <SimulationObject>
-      <Type>DWSIM.Thermodynamics.Streams.MaterialStream</Type>
-      <ObjectClass>Streams</ObjectClass>
-      <SupportsDynamicMode>true</SupportsDynamicMode>
-      <HasPropertiesForDynamicMode>false</HasPropertiesForDynamicMode>
-      <OverrideSingleCompoundFlashBehavior>false</OverrideSingleCompoundFlashBehavior>
-      <FloatingTableAmountBasis>DefaultBasis</FloatingTableAmountBasis>
-      <DefinedFlow>Mass</DefinedFlow>
-      <ForcePhase>GlobalDef</ForcePhase>
-      <TotalEnergyFlow>0</TotalEnergyFlow>
-      <AtEquilibrium>false</AtEquilibrium>
-      <ComponentDescription>CorrentedeMatria</ComponentDescription>
-      <ComponentName>MAT-3daa1df5-b7aa-4b77-b634-4eaa11877388</ComponentName>
-      <Name2>MAT-3daa1df5-b7aa-4b77-b634-4eaa11877388</Name2>
-      <code>0</code>
-      <InputComposition />
-      <IsElectrolyteStream>false</IsElectrolyteStream>
-      <ReferenceSolvent></ReferenceSolvent>
-      <SpecType>Temperature_and_Pressure</SpecType>
-      <CompositionBasis>Molar_Fractions</CompositionBasis>
-      <EditorState>{"MainSelectedTab":0,"InputCompositionBasis":0,"CompoundsSelectedTab":0,"CompoundsAmountBasis":0,"CompoundsProperty":0,"CompoundsAmountSelectedTab":0,"CompoundsPropertySelectedTab":0,"PhasePropsSelectedTab":0,"MainSelectedTab0":0}</EditorState>
-      <MobileCompatible>true</MobileCompatible>
-      <DynamicsSpec>Pressure</DynamicsSpec>
-      <DynamicsOnly>false</DynamicsOnly>
-      <Visible>true</Visible>
-      <OverrideCalculationRoutine>false</OverrideCalculationRoutine>
-      <StoreDetailedDebugReport>false</StoreDetailedDebugReport>
-      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
-      <Calculated>true</Calculated>
-      <DebugMode>false</DebugMode>
-      <LastUpdated>04/09/2022 13:55:34</LastUpdated>
-      <Annotation></Annotation>
-      <IsAdjustAttached>false</IsAdjustAttached>
-      <AttachedAdjustId></AttachedAdjustId>
-      <AdjustVarType>Manipulated</AdjustVarType>
-      <IsSpecAttached>false</IsSpecAttached>
-      <AttachedSpecId></AttachedSpecId>
-      <SpecVarType>Source</SpecVarType>
-      <Name>MAT-3daa1df5-b7aa-4b77-b634-4eaa11877388</Name>
-      <ProductName>Material Stream</ProductName>
-      <ProductDescription>Contains information about compounds flowing at specified state conditions</ProductDescription>
-      <ProductAuthor>Daniel Medeiros</ProductAuthor>
-      <ProductContactInfo>https://dwsim.inforside.com.br</ProductContactInfo>
-      <ProductPage>https://dwsim.inforside.com.br</ProductPage>
-      <ProductVersion>7.2.0.0</ProductVersion>
-      <ProductAssembly>DWSIM.SharedClasses</ProductAssembly>
-      <DynamicProperties />
-      <DynamicPropertiesDescriptions />
-      <DynamicPropertiesUnitTypes />
-      <AttachedUtilities />
-      <PropertyPackage>PP-768326c7-db43-4217-a03f-9ebd2bc25abe</PropertyPackage>
-      <Phases>
-        <Phase>
-          <ID>0</ID>
-          <Compounds>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Carbon dioxide</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>Carbon dioxide</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Nitrogen</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>Nitrogen</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Methane</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>Methane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Ethane</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>Ethane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Propane</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>Propane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Isobutane</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>Isobutane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>N-butane</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>N-butane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Isopentane</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>Isopentane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>N-pentane</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>N-pentane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Benzene</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>Benzene</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Water</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>Water</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Methanol</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>Methanol</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-          </Compounds>
-          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
-          <ComponentDescription></ComponentDescription>
-          <ComponentName>Mixture</ComponentName>
-          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
-          <Name>Mixture</Name>
-          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
-          <Properties>
-            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
-            <density>Infinity</density>
-            <enthalpy>0</enthalpy>
-            <entropy>0</entropy>
-            <heatCapacityCp>0</heatCapacityCp>
-            <heatCapacityCv>0</heatCapacityCv>
-            <massflow>0</massflow>
-            <molar_enthalpy>0</molar_enthalpy>
-            <molar_entropy>0</molar_entropy>
-            <molarflow>0</molarflow>
-            <molecularWeight>0</molecularWeight>
-            <pressure>7082000000</pressure>
-            <surfaceTension>0</surfaceTension>
-            <temperature>1533.19985032273</temperature>
-            <thermalConductivity>0</thermalConductivity>
-            <volumetric_flow>0</volumetric_flow>
-            <gibbs_free_energy>0</gibbs_free_energy>
-            <helmholtz_energy>0</helmholtz_energy>
-            <internal_energy>0</internal_energy>
-            <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>1</ID>
-          <Compounds>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Carbon dioxide</ComponentName>
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-              <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>NaN</MassFraction>
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-              <Molarity>0</Molarity>
-              <Molality>0</Molality>
-              <FugacityCoeff>0</FugacityCoeff>
-              <Kvalue>0</Kvalue>
-              <lnKvalue>0</lnKvalue>
-              <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
-              <Name>Carbon dioxide</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>3.17966074325363E-05</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
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-              <ComponentName>Nitrogen</ComponentName>
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-              <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
-              <Molality>0</Molality>
-              <FugacityCoeff>0</FugacityCoeff>
-              <Kvalue>0</Kvalue>
-              <lnKvalue>0</lnKvalue>
-              <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
-              <Name>Nitrogen</Name>
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-              <PartialVolume>3.2558472659088E-05</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
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-              <ComponentName>Methane</ComponentName>
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-              <MassFraction>NaN</MassFraction>
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-              <Molarity>0</Molarity>
-              <Molality>0</Molality>
-              <FugacityCoeff>0</FugacityCoeff>
-              <Kvalue>0</Kvalue>
-              <lnKvalue>0</lnKvalue>
-              <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
-              <Name>Methane</Name>
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-              <PartialVolume>3.56445077136499E-05</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Ethane</ComponentName>
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-              <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
-              <Molality>0</Molality>
-              <FugacityCoeff>0</FugacityCoeff>
-              <Kvalue>0</Kvalue>
-              <lnKvalue>0</lnKvalue>
-              <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
-              <Name>Ethane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>5.11118186012777E-05</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Propane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
-              <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
-              <Molality>0</Molality>
-              <FugacityCoeff>0</FugacityCoeff>
-              <Kvalue>0</Kvalue>
-              <lnKvalue>0</lnKvalue>
-              <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
-              <Name>Propane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>6.96231268262111E-05</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Isobutane</ComponentName>
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-              <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
-              <Molality>0</Molality>
-              <FugacityCoeff>0</FugacityCoeff>
-              <Kvalue>0</Kvalue>
-              <lnKvalue>0</lnKvalue>
-              <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
-              <Name>Isobutane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>8.88395976096247E-05</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>N-butane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
-              <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
-              <Molality>0</Molality>
-              <FugacityCoeff>0</FugacityCoeff>
-              <Kvalue>0</Kvalue>
-              <lnKvalue>0</lnKvalue>
-              <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
-              <Name>N-butane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>8.75070224463512E-05</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Isopentane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
-              <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
-              <Molality>0</Molality>
-              <FugacityCoeff>0</FugacityCoeff>
-              <Kvalue>0</Kvalue>
-              <lnKvalue>0</lnKvalue>
-              <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
-              <Name>Isopentane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0.000105548743984871</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>N-pentane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
-              <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
-              <Molality>0</Molality>
-              <FugacityCoeff>0</FugacityCoeff>
-              <Kvalue>0</Kvalue>
-              <lnKvalue>0</lnKvalue>
-              <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
-              <Name>N-pentane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0.00010580051467976</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Benzene</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
-              <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
-              <Molality>0</Molality>
-              <FugacityCoeff>0</FugacityCoeff>
-              <Kvalue>0</Kvalue>
-              <lnKvalue>0</lnKvalue>
-              <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
-              <Name>Benzene</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>8.78115333076024E-05</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Water</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
-              <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
-              <Molality>0</Molality>
-              <FugacityCoeff>0</FugacityCoeff>
-              <Kvalue>0</Kvalue>
-              <lnKvalue>0</lnKvalue>
-              <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
-              <Name>Water</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>1.73065043772808E-05</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
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-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Methanol</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
-              <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>NaN</MassFraction>
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-              <lnKvalue>0</lnKvalue>
-              <MassFlow>NaN</MassFlow>
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-              <Name>Methanol</Name>
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-              <PartialVolume>3.94730455183526E-05</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
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-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-          </Compounds>
-          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
-          <ComponentDescription></ComponentDescription>
-          <ComponentName>OverallLiquid</ComponentName>
-          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
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-          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
-          <Properties>
-            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
-            <density>NaN</density>
-            <enthalpy>0</enthalpy>
-            <entropy>0</entropy>
-            <heatCapacityCp>0</heatCapacityCp>
-            <heatCapacityCv>0</heatCapacityCv>
-            <kinematic_viscosity>NaN</kinematic_viscosity>
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-            <massfraction>0</massfraction>
-            <molar_enthalpy>0</molar_enthalpy>
-            <molar_entropy>0</molar_entropy>
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-            <molarfraction>1</molarfraction>
-            <molecularWeight>0</molecularWeight>
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-            <volumetric_flow>0</volumetric_flow>
-            <gibbs_free_energy>0</gibbs_free_energy>
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-        <Phase>
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-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
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-              <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
-              <Name>Carbon dioxide</Name>
-              <PartialPressure>9475.45506045089</PartialPressure>
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-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>9.04963651230589E-15</DiffusionCoefficient>
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-            <Compound>
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-              <ActivityCoeff>4.46427605460729E-05</ActivityCoeff>
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-              <FugacityCoeff>1.01019109419783</FugacityCoeff>
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-              <Name>Nitrogen</Name>
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-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
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-              <ComponentName>Methane</ComponentName>
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-              <MolarFlow>0</MolarFlow>
-              <Name>Methane</Name>
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-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
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-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Ethane</ComponentName>
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-              <Name>Ethane</Name>
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-              <DiffusionCoefficient>7.69405854812644E-15</DiffusionCoefficient>
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-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Propane</ComponentName>
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-              <Name>Propane</Name>
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-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
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-              <ComponentName>Isobutane</ComponentName>
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-              <Name>Isobutane</Name>
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-            <Compound>
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-            <Compound>
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-              <DynamicProperties />
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-            <Compound>
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-            <Compound>
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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>Nitrogen</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>3.2558472659088E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Methane</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>Methane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>3.56445077136499E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Ethane</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>Ethane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>5.11118186012777E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Propane</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>Propane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>6.96231268262111E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Isobutane</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>Isobutane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>8.88395976096247E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>N-butane</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>N-butane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>8.75070224463512E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Isopentane</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>Isopentane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0.000105548743984871</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>N-pentane</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>N-pentane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0.00010580051467976</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Benzene</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>Benzene</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>8.78115333076024E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Water</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>Water</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>1.73065043772808E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
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-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
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-              <ComponentName>Methanol</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>Methanol</Name>
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-              <PartialVolume>3.94730455183526E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-          </Compounds>
-          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
-          <ComponentDescription></ComponentDescription>
-          <ComponentName>Liquid1</ComponentName>
-          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
-          <Name>Liquid1</Name>
-          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
-          <Properties>
-            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
-            <compressibilityFactor>NaN</compressibilityFactor>
-            <density>NaN</density>
-            <enthalpy>0</enthalpy>
-            <enthalpyF>0</enthalpyF>
-            <entropy>0</entropy>
-            <entropyF>0</entropyF>
-            <heatCapacityCp>NaN</heatCapacityCp>
-            <heatCapacityCv>NaN</heatCapacityCv>
-            <jouleThomsonCoefficient>NaN</jouleThomsonCoefficient>
-            <kinematic_viscosity>NaN</kinematic_viscosity>
-            <massflow>0</massflow>
-            <massfraction>NaN</massfraction>
-            <molar_enthalpy>0</molar_enthalpy>
-            <molar_entropy>0</molar_entropy>
-            <molarflow>0</molarflow>
-            <molarfraction>1</molarfraction>
-            <molecularWeight>0</molecularWeight>
-            <speedOfSound>NaN</speedOfSound>
-            <thermalConductivity>0</thermalConductivity>
-            <viscosity>0</viscosity>
-            <volumetric_flow>NaN</volumetric_flow>
-            <bulk_modulus>183129669604673</bulk_modulus>
-            <gibbs_free_energy>0</gibbs_free_energy>
-            <helmholtz_energy>0</helmholtz_energy>
-            <internal_energy>0</internal_energy>
-            <isothermal_compressibility>5.46061161011607E-15</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>
-            <idealGasHeatCapacityCp>0</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>0</idealGasHeatCapacityRatio>
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-        </Phase>
-        <Phase>
-          <ID>4</ID>
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-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Carbon dioxide</ComponentName>
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-              <PetroleumFraction>false</PetroleumFraction>
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-              <MolarFlow>0</MolarFlow>
-              <Name>Carbon dioxide</Name>
-              <PartialPressure>20.9633125372627</PartialPressure>
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-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>NaN</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
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-            <Compound>
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-              <Name>Nitrogen</Name>
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-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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-              <DynamicProperties />
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-            <Compound>
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-              <ComponentName>Methane</ComponentName>
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-              <Name>Methane</Name>
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-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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-            <Compound>
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-              <ComponentName>Ethane</ComponentName>
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-              <Name>Ethane</Name>
-              <PartialPressure>0.00312092680434261</PartialPressure>
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-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>NaN</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
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-            <Compound>
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-              <ComponentName>Propane</ComponentName>
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-              <PetroleumFraction>false</PetroleumFraction>
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-              <Name>Propane</Name>
-              <PartialPressure>0.000291369290041902</PartialPressure>
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-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
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-              <DynamicProperties />
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-            <Compound>
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-              <ComponentName>Isobutane</ComponentName>
-              <ActivityCoeff>228829555.710189</ActivityCoeff>
-              <PetroleumFraction>false</PetroleumFraction>
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-              <FugacityCoeff>794039241.759101</FugacityCoeff>
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-              <MolarFlow>0</MolarFlow>
-              <Name>Isobutane</Name>
-              <PartialPressure>1.15416901416581E-05</PartialPressure>
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-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>N-butane</ComponentName>
-              <ActivityCoeff>180791331.653759</ActivityCoeff>
-              <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
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-              <FugacityCoeff>436155139.064511</FugacityCoeff>
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-              <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
-              <Name>N-butane</Name>
-              <PartialPressure>2.093204641969E-05</PartialPressure>
-              <PartialVolume>0.000101300753052493</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Isopentane</ComponentName>
-              <ActivityCoeff>9926926461.75454</ActivityCoeff>
-              <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
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-              <FugacityCoeff>8990322996.3821</FugacityCoeff>
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-              <lnKvalue>0</lnKvalue>
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-              <MolarFlow>0</MolarFlow>
-              <Name>Isopentane</Name>
-              <PartialPressure>9.98654519161526E-07</PartialPressure>
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-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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-              <DynamicProperties />
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-            <Compound>
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-              <DynamicProperties />
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-          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
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-              <PartialVolume>0</PartialVolume>
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-            <Compound>
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-              <Name>Ethane</Name>
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-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
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-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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-              <DynamicProperties />
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-            <Compound>
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-              <MolarFlow>0</MolarFlow>
-              <Name>Propane</Name>
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-              <PartialVolume>0</PartialVolume>
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-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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-            <Compound>
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-              <Name>Isobutane</Name>
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-              <PartialVolume>0</PartialVolume>
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-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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-              <DynamicProperties />
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-              <Name>N-butane</Name>
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-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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-              <DynamicProperties />
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-            <Compound>
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-              <PartialVolume>0</PartialVolume>
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-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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-              <DynamicProperties />
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-            <Compound>
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-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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-          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
-          <ComponentDescription></ComponentDescription>
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-              <PetroleumFraction>false</PetroleumFraction>
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-              <Kvalue>0</Kvalue>
-              <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
-              <Name>Carbon dioxide</Name>
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-              <PartialVolume>0</PartialVolume>
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-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
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-              <DynamicProperties />
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-            <Compound>
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-              <MoleFraction>0</MoleFraction>
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-              <PartialVolume>0</PartialVolume>
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-              <Name>Methane</Name>
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-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Ethane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
-              <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
-              <Molality>0</Molality>
-              <FugacityCoeff>0</FugacityCoeff>
-              <Kvalue>0</Kvalue>
-              <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
-              <Name>Ethane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Propane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
-              <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
-              <Molality>0</Molality>
-              <FugacityCoeff>0</FugacityCoeff>
-              <Kvalue>0</Kvalue>
-              <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
-              <Name>Propane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Isobutane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
-              <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
-              <Molality>0</Molality>
-              <FugacityCoeff>0</FugacityCoeff>
-              <Kvalue>0</Kvalue>
-              <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
-              <Name>Isobutane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>N-butane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
-              <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
-              <Molality>0</Molality>
-              <FugacityCoeff>0</FugacityCoeff>
-              <Kvalue>0</Kvalue>
-              <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
-              <Name>N-butane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Isopentane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
-              <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
-              <Molality>0</Molality>
-              <FugacityCoeff>0</FugacityCoeff>
-              <Kvalue>0</Kvalue>
-              <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
-              <Name>Isopentane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>N-pentane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
-              <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
-              <Molality>0</Molality>
-              <FugacityCoeff>0</FugacityCoeff>
-              <Kvalue>0</Kvalue>
-              <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
-              <Name>N-pentane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Benzene</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
-              <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
-              <Molality>0</Molality>
-              <FugacityCoeff>0</FugacityCoeff>
-              <Kvalue>0</Kvalue>
-              <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
-              <Name>Benzene</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Water</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
-              <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
-              <Molality>0</Molality>
-              <FugacityCoeff>0</FugacityCoeff>
-              <Kvalue>0</Kvalue>
-              <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
-              <Name>Water</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Methanol</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
-              <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
-              <Molality>0</Molality>
-              <FugacityCoeff>0</FugacityCoeff>
-              <Kvalue>0</Kvalue>
-              <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
-              <Name>Methanol</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-          </Compounds>
-          <Properties>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties>
-          <ComponentDescription></ComponentDescription>
-          <ComponentName>Aqueous</ComponentName>
-          <Compounds>System.Collections.Generic.Dictionary`2[System.String,DWSIM.Interfaces.ICompound]</Compounds>
-          <Name>Aqueous</Name>
-          <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
-          <Properties>
-            <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
-            <gibbs_free_energy>0</gibbs_free_energy>
-            <helmholtz_energy>0</helmholtz_energy>
-            <internal_energy>0</internal_energy>
-            <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>Carbon dioxide</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>Carbon dioxide</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Nitrogen</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>Nitrogen</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Methane</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>Methane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Ethane</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>Ethane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Propane</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>Propane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Isobutane</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>Isobutane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>N-butane</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>N-butane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Isopentane</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>Isopentane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>N-pentane</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>N-pentane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Benzene</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>Benzene</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Water</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>Water</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </Compound>
-            <Compound>
-              <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
-              <ComponentDescription></ComponentDescription>
-              <ComponentName>Methanol</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>Methanol</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
-              <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
-              <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
-              <EntropyF_Dmol>0</EntropyF_Dmol>
-              <DynamicProperties />
-            </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>
-            <gibbs_free_energy>0</gibbs_free_energy>
-            <helmholtz_energy>0</helmholtz_energy>
-            <internal_energy>0</internal_energy>
-            <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>
-      <ObjectClass>Streams</ObjectClass>
-      <SupportsDynamicMode>true</SupportsDynamicMode>
-      <HasPropertiesForDynamicMode>false</HasPropertiesForDynamicMode>
-      <ComponentDescription>CorrentedeEnergia</ComponentDescription>
-      <ComponentName>EN-24f2b53d-9995-47e2-8138-b9dddbcab8cc</ComponentName>
-      <EnergyFlow>0</EnergyFlow>
-      <MobileCompatible>true</MobileCompatible>
-      <Name2>EN-24f2b53d-9995-47e2-8138-b9dddbcab8cc</Name2>
-      <code>0</code>
-      <DynamicsSpec>Pressure</DynamicsSpec>
-      <DynamicsOnly>false</DynamicsOnly>
-      <Visible>true</Visible>
-      <OverrideCalculationRoutine>false</OverrideCalculationRoutine>
-      <StoreDetailedDebugReport>false</StoreDetailedDebugReport>
-      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
-      <Calculated>true</Calculated>
-      <DebugMode>false</DebugMode>
-      <LastUpdated>04/09/2022 13:52:01</LastUpdated>
-      <Annotation></Annotation>
-      <IsAdjustAttached>false</IsAdjustAttached>
-      <AttachedAdjustId></AttachedAdjustId>
-      <AdjustVarType>Manipulated</AdjustVarType>
-      <IsSpecAttached>false</IsSpecAttached>
-      <AttachedSpecId></AttachedSpecId>
-      <SpecVarType>Source</SpecVarType>
-      <Name>EN-24f2b53d-9995-47e2-8138-b9dddbcab8cc</Name>
-      <ProductName>Energy Stream</ProductName>
-      <ProductDescription>Energy flow from/to Unit Operations</ProductDescription>
-      <ProductAuthor>Daniel Medeiros</ProductAuthor>
-      <ProductContactInfo>https://dwsim.inforside.com.br</ProductContactInfo>
-      <ProductPage>https://dwsim.inforside.com.br</ProductPage>
-      <ProductVersion>7.2.0.0</ProductVersion>
-      <ProductAssembly>DWSIM.SharedClasses</ProductAssembly>
-      <DynamicProperties />
-      <DynamicPropertiesDescriptions />
-      <DynamicPropertiesUnitTypes />
-      <AttachedUtilities />
-    </SimulationObject>
-    <SimulationObject>
       <Type>DWSIM.Thermodynamics.Streams.MaterialStream</Type>
       <ObjectClass>Streams</ObjectClass>
       <SupportsDynamicMode>true</SupportsDynamicMode>
@@ -11029,11 +8100,11 @@
       <FloatingTableAmountBasis>DefaultBasis</FloatingTableAmountBasis>
       <DefinedFlow>Mass</DefinedFlow>
       <ForcePhase>GlobalDef</ForcePhase>
-      <TotalEnergyFlow>180315.993349186</TotalEnergyFlow>
+      <TotalEnergyFlow>180315.99334918</TotalEnergyFlow>
       <AtEquilibrium>true</AtEquilibrium>
       <ComponentDescription>CorrentedeMatria</ComponentDescription>
-      <ComponentName>MAT-849f5425-401c-486a-9cb9-e1d7b3c60d75</ComponentName>
-      <Name2>MAT-849f5425-401c-486a-9cb9-e1d7b3c60d75</Name2>
+      <ComponentName>MAT-30c7a494-c6c7-4679-b209-d39528ee01a1</ComponentName>
+      <Name2>MAT-30c7a494-c6c7-4679-b209-d39528ee01a1</Name2>
       <code>0</code>
       <InputComposition />
       <IsElectrolyteStream>false</IsElectrolyteStream>
@@ -11050,7 +8121,8 @@
       <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
       <Calculated>true</Calculated>
       <DebugMode>false</DebugMode>
-      <LastUpdated>04/09/2022 13:52:01</LastUpdated>
+      <LastUpdated>07/11/2022 16:37:12</LastUpdated>
+      <ErrorMessage></ErrorMessage>
       <Annotation></Annotation>
       <IsAdjustAttached>false</IsAdjustAttached>
       <AttachedAdjustId></AttachedAdjustId>
@@ -11058,7 +8130,7 @@
       <IsSpecAttached>false</IsSpecAttached>
       <AttachedSpecId></AttachedSpecId>
       <SpecVarType>Source</SpecVarType>
-      <Name>MAT-849f5425-401c-486a-9cb9-e1d7b3c60d75</Name>
+      <Name>MAT-30c7a494-c6c7-4679-b209-d39528ee01a1</Name>
       <ProductName>Material Stream</ProductName>
       <ProductDescription>Contains information about compounds flowing at specified state conditions</ProductDescription>
       <ProductAuthor>Daniel Medeiros</ProductAuthor>
@@ -11083,7 +8155,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0798806100748073</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -11108,7 +8180,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0508464645649145</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -11133,7 +8205,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0291182924573261</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -11158,7 +8230,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0545776084609865</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -11183,7 +8255,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0800369244646468</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -11208,7 +8280,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.105496240468307</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -11233,7 +8305,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.105496240468307</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -11258,7 +8330,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.130955556471968</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -11283,7 +8355,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.130955556471968</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -11308,7 +8380,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.141778966660965</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -11333,7 +8405,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0326991117160721</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -11358,7 +8430,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0581584277197324</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -11384,27 +8456,27 @@
           <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
           <Properties>
             <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
-            <density>1831.11716863442</density>
-            <enthalpy>10389.7773460461</enthalpy>
-            <entropy>2.33136434448329</entropy>
-            <heatCapacityCp>4.50639242758458</heatCapacityCp>
-            <heatCapacityCv>3.75286830571604</heatCapacityCv>
+            <density>1831.92476508145</density>
+            <enthalpy>10389.7773460458</enthalpy>
+            <entropy>2.09821290739722</entropy>
+            <heatCapacityCp>4.51245682904957</heatCapacityCp>
+            <heatCapacityCv>3.72086521669078</heatCapacityCv>
             <massflow>23.9583333333333</massflow>
-            <molar_enthalpy>477012.82543474</molar_enthalpy>
-            <molar_entropy>107.037009171616</molar_entropy>
+            <molar_enthalpy>477012.825434728</molar_enthalpy>
+            <molar_entropy>96.3326194571512</molar_entropy>
             <molarflow>521.834499290087</molarflow>
             <molecularWeight>45.9117466666666</molecularWeight>
-            <pressure>6727899971.14516</pressure>
+            <pressure>7082000000</pressure>
             <surfaceTension>NaN</surfaceTension>
-            <temperature>1599.87687563997</temperature>
-            <thermalConductivity>0.23327187550249</thermalConductivity>
-            <volumetric_flow>0.0130839979787861</volumetric_flow>
-            <gibbs_free_energy>6659.88144261573</gibbs_free_energy>
-            <helmholtz_energy>626.447211269132</helmholtz_energy>
-            <internal_energy>4356.34311469948</internal_energy>
-            <molar_gibbs_free_energy>305766.789623408</molar_gibbs_free_energy>
-            <molar_helmholtz_energy>28761.2856638282</molar_helmholtz_energy>
-            <molar_internal_energy>200007.32147516</molar_internal_energy>
+            <temperature>1533.19985032273</temperature>
+            <thermalConductivity>0.219686218163986</thermalConductivity>
+            <volumetric_flow>0.0130782299524555</volumetric_flow>
+            <gibbs_free_energy>7172.7976304792</gibbs_free_energy>
+            <helmholtz_energy>933.848764158737</helmholtz_energy>
+            <internal_energy>4150.82847972537</internal_energy>
+            <molar_gibbs_free_energy>329315.667701828</molar_gibbs_free_energy>
+            <molar_helmholtz_energy>42874.6278850356</molar_helmholtz_energy>
+            <molar_internal_energy>190571.785617936</molar_internal_energy>
           </Properties>
         </Phase>
         <Phase>
@@ -11754,7 +8826,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0798806100748073</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -11762,11 +8834,11 @@
               <MassFlow>1.91380628304226</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>560658330.928763</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>1.02626890428528E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>9.04963651230588E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -11779,7 +8851,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0508464645649145</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -11787,11 +8859,11 @@
               <MassFlow>1.21819654686774</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>560658330.928763</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>1.65096744819715E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>1.45582266377236E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -11804,7 +8876,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0291182924573261</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -11812,11 +8884,11 @@
               <MassFlow>0.697625756790103</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>560658330.928763</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>1.77823945721764E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>1.56805108802033E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -11829,7 +8901,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0545776084609865</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -11837,11 +8909,11 @@
               <MassFlow>1.30758853604447</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>560658330.928763</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>8.72540352858941E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>7.69405854812644E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -11854,7 +8926,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0800369244646468</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -11862,11 +8934,11 @@
               <MassFlow>1.91755131529883</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>560658330.928763</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>5.62583575910746E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>4.96086050013481E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -11879,7 +8951,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.105496240468307</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -11887,11 +8959,11 @@
               <MassFlow>2.52751409455319</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>560658330.928763</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>4.09278395350583E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -11904,7 +8976,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.105496240468307</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -11912,11 +8984,11 @@
               <MassFlow>2.52751409455319</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>560658330.928763</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>4.09278395350583E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -11929,7 +9001,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.130955556471968</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -11937,11 +9009,11 @@
               <MassFlow>3.13747687380755</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>560658330.928763</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>3.18838587278068E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -11954,7 +9026,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.130955556471968</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -11962,11 +9034,11 @@
               <MassFlow>3.13747687380755</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>560658330.928763</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>3.18838587278068E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -11979,7 +9051,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.141778966660965</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -11987,11 +9059,11 @@
               <MassFlow>3.39678774291895</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>560658330.928763</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>3.41935247038685E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>3.0151841135639E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -12004,7 +9076,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0326991117160721</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -12012,11 +9084,11 @@
               <MassFlow>0.783416218197559</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>560658330.928763</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>2.5900825421369E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>2.28393410784787E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -12029,7 +9101,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0581584277197324</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -12037,11 +9109,11 @@
               <MassFlow>1.39337899745192</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>560658330.928763</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>1.08837118109823E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>9.59725422672469E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -12055,37 +9127,37 @@
           <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
           <Properties>
             <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
-            <compressibilityFactor>20.8253264018846</compressibilityFactor>
-            <density>1831.11716863442</density>
-            <enthalpy>10389.7773460461</enthalpy>
-            <enthalpyF>7526.23276587908</enthalpyF>
-            <entropy>2.33136434448329</entropy>
-            <entropyF>-2.25981433352807</entropyF>
-            <heatCapacityCp>4.50639242758458</heatCapacityCp>
-            <heatCapacityCv>3.75286830571604</heatCapacityCv>
-            <jouleThomsonCoefficient>-1.02951567868611E-07</jouleThomsonCoefficient>
-            <kinematic_viscosity>0.809397975409615</kinematic_viscosity>
+            <compressibilityFactor>22.4712097351802</compressibilityFactor>
+            <density>1831.92476508145</density>
+            <enthalpy>10389.7773460458</enthalpy>
+            <enthalpyF>7526.23276587884</enthalpyF>
+            <entropy>2.09821290739722</entropy>
+            <entropyF>-2.49296577061414</entropyF>
+            <heatCapacityCp>4.51245682904957</heatCapacityCp>
+            <heatCapacityCv>3.72086521669078</heatCapacityCv>
+            <jouleThomsonCoefficient>-1.02742162844526E-07</jouleThomsonCoefficient>
+            <kinematic_viscosity>0.815660055851555</kinematic_viscosity>
             <massflow>23.9583333333333</massflow>
             <massfraction>1</massfraction>
-            <molar_enthalpy>477012.82543474</molar_enthalpy>
-            <molar_entropy>107.037009171616</molar_entropy>
+            <molar_enthalpy>477012.825434728</molar_enthalpy>
+            <molar_entropy>96.3326194571512</molar_entropy>
             <molarflow>521.834499290087</molarflow>
             <molarfraction>1</molarfraction>
             <molecularWeight>45.9117466666666</molecularWeight>
             <speedOfSound>NaN</speedOfSound>
-            <thermalConductivity>0.23327187550249</thermalConductivity>
-            <viscosity>1482.10252903049</viscosity>
-            <volumetric_flow>0.0130839979787861</volumetric_flow>
-            <bulk_modulus>-1574832367765.56</bulk_modulus>
-            <gibbs_free_energy>6659.88144261573</gibbs_free_energy>
-            <helmholtz_energy>626.447211269132</helmholtz_energy>
-            <internal_energy>4356.34311469948</internal_energy>
-            <isothermal_compressibility>-6.34988218726315E-13</isothermal_compressibility>
-            <molar_gibbs_free_energy>305766.789623408</molar_gibbs_free_energy>
-            <molar_helmholtz_energy>28761.2856638282</molar_helmholtz_energy>
-            <molar_internal_energy>200007.32147516</molar_internal_energy>
-            <idealGasHeatCapacityCp>3.90773829234367</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>1.04859229326953</idealGasHeatCapacityRatio>
+            <thermalConductivity>0.219686218163986</thermalConductivity>
+            <viscosity>1494.22785620218</viscosity>
+            <volumetric_flow>0.0130782299524555</volumetric_flow>
+            <bulk_modulus>-1481647319229.38</bulk_modulus>
+            <gibbs_free_energy>7172.7976304792</gibbs_free_energy>
+            <helmholtz_energy>933.848764158737</helmholtz_energy>
+            <internal_energy>4150.82847972537</internal_energy>
+            <isothermal_compressibility>-6.74924448633372E-13</isothermal_compressibility>
+            <molar_gibbs_free_energy>329315.667701828</molar_gibbs_free_energy>
+            <molar_helmholtz_energy>42874.6278850356</molar_helmholtz_energy>
+            <molar_internal_energy>190571.785617936</molar_internal_energy>
+            <idealGasHeatCapacityCp>3.87298518789541</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>1.04904970914437</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -12095,10 +9167,8 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Carbon dioxide</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>1.35451736790623E-23</MassFraction>
-              <MoleFraction>6.32106558142378E-24</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -12107,11 +9177,11 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>NaN</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
+              <DiffusionCoefficient>NaN</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -12120,10 +9190,8 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Nitrogen</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>3.31972863889349E-82</MassFraction>
-              <MoleFraction>2.43382257541624E-82</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -12132,8 +9200,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>3.2558472659088E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -12145,10 +9213,8 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>9.92860180068781E-31</MassFraction>
-              <MoleFraction>1.27106945008232E-30</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -12157,8 +9223,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>3.56445077136499E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -12170,10 +9236,8 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Ethane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>6.54166721600066E-17</MassFraction>
-              <MoleFraction>4.46808099333829E-17</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -12182,11 +9246,11 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>NaN</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
+              <DiffusionCoefficient>NaN</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -12195,10 +9259,8 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Propane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>9.11823842079143E-05</MassFraction>
-              <MoleFraction>4.24685705334577E-05</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -12207,8 +9269,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>8.70396846863603E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -12220,10 +9282,8 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isobutane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>2.19584219127702E-06</MassFraction>
-              <MoleFraction>7.75909793490621E-07</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -12232,8 +9292,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>0.000103231284742509</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -12245,10 +9305,8 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-butane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>7.96965737896116E-05</MassFraction>
-              <MoleFraction>2.8161109371455E-05</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -12257,8 +9315,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>9.92549380472963E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -12270,10 +9328,8 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isopentane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.00194970615437963</MassFraction>
-              <MoleFraction>0.000554999156962202</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -12282,8 +9338,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>0.000114905728611038</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -12295,10 +9351,8 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-pentane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0522729696997959</MassFraction>
-              <MoleFraction>0.0148799110317875</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -12307,8 +9361,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>0.000114195823088584</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -12320,10 +9374,8 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Benzene</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0741057624311224</MassFraction>
-              <MoleFraction>0.0194844102116051</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -12332,8 +9384,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>8.84947297713601E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -12345,10 +9397,8 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Water</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.814363323969418</MassFraction>
-              <MoleFraction>0.928387624285475</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -12357,8 +9407,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>1.66957187058114E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -12370,10 +9420,8 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methanol</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0571351629450952</MassFraction>
-              <MoleFraction>0.0366216497244712</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -12382,8 +9430,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>4.12224243500622E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -12406,8 +9454,8 @@
             <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
             <molar_helmholtz_energy>0</molar_helmholtz_energy>
             <molar_internal_energy>0</molar_internal_energy>
-            <idealGasHeatCapacityCp>1.20885183765339</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>1.1206762911227</idealGasHeatCapacityRatio>
+            <idealGasHeatCapacityCp>1.20885183765894</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>1.12067629112061</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -12417,10 +9465,8 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Carbon dioxide</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -12429,11 +9475,11 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>NaN</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
+              <DiffusionCoefficient>NaN</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -12442,10 +9488,8 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Nitrogen</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -12454,8 +9498,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>3.2558472659088E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -12467,10 +9511,8 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -12479,8 +9521,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>3.56445077136499E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -12492,10 +9534,8 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Ethane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -12504,11 +9544,11 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>NaN</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
+              <DiffusionCoefficient>NaN</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -12517,10 +9557,8 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Propane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -12529,8 +9567,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>8.70396846863603E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -12542,10 +9580,8 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isobutane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -12554,8 +9590,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>0.000103231284742509</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -12567,10 +9603,8 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-butane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -12579,8 +9613,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>9.92549380472963E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -12592,10 +9626,8 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isopentane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -12604,8 +9636,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>0.000114905728611038</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -12617,10 +9649,8 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-pentane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -12629,8 +9659,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>0.000114195823088584</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -12642,10 +9672,8 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Benzene</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -12654,8 +9682,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>8.84947297713601E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -12667,10 +9695,8 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Water</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -12679,8 +9705,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>1.66957187058114E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -12692,10 +9718,8 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methanol</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -12704,8 +9728,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>4.12224243500622E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -12728,8 +9752,8 @@
             <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
             <molar_helmholtz_energy>0</molar_helmholtz_energy>
             <molar_internal_energy>0</molar_internal_energy>
-            <idealGasHeatCapacityCp>1.67580587387919</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>1.29376286670756</idealGasHeatCapacityRatio>
+            <idealGasHeatCapacityCp>1.67580587387638</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>1.293762866707</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -12741,8 +9765,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -12766,8 +9788,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -12791,8 +9811,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -12816,8 +9834,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -12841,8 +9857,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -12866,8 +9880,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -12891,8 +9903,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -12916,8 +9926,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -12941,8 +9949,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -12966,8 +9972,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -12991,8 +9995,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -13016,8 +10018,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -13061,8 +10061,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -13086,8 +10084,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -13111,8 +10107,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -13136,8 +10130,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -13161,8 +10153,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -13186,8 +10176,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -13211,8 +10199,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -13236,8 +10222,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -13261,8 +10245,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -13286,8 +10268,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -13311,8 +10291,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -13336,8 +10314,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -13381,8 +10357,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -13406,8 +10380,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -13431,8 +10403,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -13456,8 +10426,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -13481,8 +10449,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -13506,8 +10472,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -13531,8 +10495,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -13556,8 +10518,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -13581,8 +10541,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -13606,8 +10564,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -13631,8 +10587,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -13656,8 +10610,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -13695,129 +10647,6 @@
       </Phases>
     </SimulationObject>
     <SimulationObject>
-      <Type>DWSIM.UnitOperations.UnitOperations.Cooler</Type>
-      <ObjectClass>Exchangers</ObjectClass>
-      <SupportsDynamicMode>true</SupportsDynamicMode>
-      <HasPropertiesForDynamicMode>true</HasPropertiesForDynamicMode>
-      <OutletTemperature>1599.880107581</OutletTemperature>
-      <OutletVaporFraction>0.999999999999999</OutletVaporFraction>
-      <CalcMode>HeatRemoved</CalcMode>
-      <Eficiencia>100</Eficiencia>
-      <DeltaT>0.00323194111297198</DeltaT>
-      <MobileCompatible>true</MobileCompatible>
-      <ExternalSolverID></ExternalSolverID>
-      <ExternalSolverConfigData></ExternalSolverConfigData>
-      <ComponentDescription>Resfriador</ComponentDescription>
-      <ComponentName>RESF-f78aa707-f891-42db-9b00-0f46ea572fae</ComponentName>
-      <DynamicsSpec>Pressure</DynamicsSpec>
-      <DynamicsOnly>false</DynamicsOnly>
-      <Visible>true</Visible>
-      <OverrideCalculationRoutine>false</OverrideCalculationRoutine>
-      <StoreDetailedDebugReport>false</StoreDetailedDebugReport>
-      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
-      <Calculated>true</Calculated>
-      <DebugMode>false</DebugMode>
-      <LastUpdated>04/09/2022 13:52:00</LastUpdated>
-      <Annotation></Annotation>
-      <IsAdjustAttached>false</IsAdjustAttached>
-      <AttachedAdjustId></AttachedAdjustId>
-      <AdjustVarType>Manipulated</AdjustVarType>
-      <IsSpecAttached>false</IsSpecAttached>
-      <AttachedSpecId></AttachedSpecId>
-      <SpecVarType>Source</SpecVarType>
-      <Name>RESF-f78aa707-f891-42db-9b00-0f46ea572fae</Name>
-      <ProductName>Cooler</ProductName>
-      <ProductDescription>Simple cooler model</ProductDescription>
-      <ProductAuthor>Daniel Medeiros</ProductAuthor>
-      <ProductContactInfo>https://dwsim.inforside.com.br</ProductContactInfo>
-      <ProductPage>https://dwsim.inforside.com.br</ProductPage>
-      <ProductVersion>7.2.0.0</ProductVersion>
-      <ProductAssembly>DWSIM.SharedClasses</ProductAssembly>
-      <DynamicProperties>
-        <Property>
-          <Name>Flow Conductance</Name>
-          <PropertyType>System.Double</PropertyType>
-          <Data>1.0</Data>
-        </Property>
-        <Property>
-          <Name>Volume</Name>
-          <PropertyType>System.Double</PropertyType>
-          <Data>1.0</Data>
-        </Property>
-        <Property>
-          <Name>Minimum Pressure</Name>
-          <PropertyType>System.Double</PropertyType>
-          <Data>101325.0</Data>
-        </Property>
-        <Property>
-          <Name>Initialize using Inlet Stream</Name>
-          <PropertyType>System.Double</PropertyType>
-          <Data>1.0</Data>
-        </Property>
-        <Property>
-          <Name>Reset Content</Name>
-          <PropertyType>System.Double</PropertyType>
-          <Data>0.0</Data>
-        </Property>
-      </DynamicProperties>
-      <DynamicPropertiesDescriptions>
-        <Property>
-          <Name>Flow Conductance</Name>
-          <PropertyType>System.String</PropertyType>
-          <Data>"Flow Conductance (inverse of Resistance) of this Unit Operation."</Data>
-        </Property>
-        <Property>
-          <Name>Volume</Name>
-          <PropertyType>System.String</PropertyType>
-          <Data>"Cooler Volume"</Data>
-        </Property>
-        <Property>
-          <Name>Minimum Pressure</Name>
-          <PropertyType>System.String</PropertyType>
-          <Data>"Minimum Dynamic Pressure for this Unit Operation."</Data>
-        </Property>
-        <Property>
-          <Name>Initialize using Inlet Stream</Name>
-          <PropertyType>System.String</PropertyType>
-          <Data>"Initializes the volume content with information from the inlet stream, if the content is null."</Data>
-        </Property>
-        <Property>
-          <Name>Reset Content</Name>
-          <PropertyType>System.String</PropertyType>
-          <Data>"Empties the volume content on the next run."</Data>
-        </Property>
-      </DynamicPropertiesDescriptions>
-      <DynamicPropertiesUnitTypes>
-        <Property>
-          <Name>Flow Conductance</Name>
-          <PropertyType>System.Int64</PropertyType>
-          <Data>67</Data>
-        </Property>
-        <Property>
-          <Name>Volume</Name>
-          <PropertyType>System.Int64</PropertyType>
-          <Data>63</Data>
-        </Property>
-        <Property>
-          <Name>Minimum Pressure</Name>
-          <PropertyType>System.Int64</PropertyType>
-          <Data>46</Data>
-        </Property>
-        <Property>
-          <Name>Initialize using Inlet Stream</Name>
-          <PropertyType>System.Int64</PropertyType>
-          <Data>66</Data>
-        </Property>
-        <Property>
-          <Name>Reset Content</Name>
-          <PropertyType>System.Int64</PropertyType>
-          <Data>66</Data>
-        </Property>
-      </DynamicPropertiesUnitTypes>
-      <AttachedUtilities />
-      <PropertyPackage>PP-768326c7-db43-4217-a03f-9ebd2bc25abe</PropertyPackage>
-    </SimulationObject>
-    <SimulationObject>
       <Type>DWSIM.Thermodynamics.Streams.MaterialStream</Type>
       <ObjectClass>Streams</ObjectClass>
       <SupportsDynamicMode>true</SupportsDynamicMode>
@@ -13826,16 +10655,16 @@
       <FloatingTableAmountBasis>DefaultBasis</FloatingTableAmountBasis>
       <DefinedFlow>Mass</DefinedFlow>
       <ForcePhase>GlobalDef</ForcePhase>
-      <TotalEnergyFlow>180315.993349182</TotalEnergyFlow>
+      <TotalEnergyFlow>0</TotalEnergyFlow>
       <AtEquilibrium>true</AtEquilibrium>
       <ComponentDescription>CorrentedeMatria</ComponentDescription>
-      <ComponentName>MAT-dfc79cc4-973f-4c61-95a1-30f354cbf77d</ComponentName>
-      <Name2>MAT-dfc79cc4-973f-4c61-95a1-30f354cbf77d</Name2>
+      <ComponentName>MAT-a7cb65cb-c155-4991-aca7-51b9fd572135</ComponentName>
+      <Name2>MAT-a7cb65cb-c155-4991-aca7-51b9fd572135</Name2>
       <code>0</code>
       <InputComposition />
       <IsElectrolyteStream>false</IsElectrolyteStream>
       <ReferenceSolvent></ReferenceSolvent>
-      <SpecType>Temperature_and_Pressure</SpecType>
+      <SpecType>Pressure_and_Enthalpy</SpecType>
       <CompositionBasis>Molar_Fractions</CompositionBasis>
       <EditorState>{"MainSelectedTab":0,"InputCompositionBasis":0,"CompoundsSelectedTab":0,"CompoundsAmountBasis":0,"CompoundsProperty":0,"CompoundsAmountSelectedTab":0,"CompoundsPropertySelectedTab":0,"PhasePropsSelectedTab":0,"MainSelectedTab0":0}</EditorState>
       <MobileCompatible>true</MobileCompatible>
@@ -13847,7 +10676,8 @@
       <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
       <Calculated>true</Calculated>
       <DebugMode>false</DebugMode>
-      <LastUpdated>04/09/2022 13:51:07</LastUpdated>
+      <LastUpdated>07/11/2022 16:37:30</LastUpdated>
+      <ErrorMessage></ErrorMessage>
       <Annotation></Annotation>
       <IsAdjustAttached>false</IsAdjustAttached>
       <AttachedAdjustId></AttachedAdjustId>
@@ -13855,7 +10685,7 @@
       <IsSpecAttached>false</IsSpecAttached>
       <AttachedSpecId></AttachedSpecId>
       <SpecVarType>Source</SpecVarType>
-      <Name>MAT-dfc79cc4-973f-4c61-95a1-30f354cbf77d</Name>
+      <Name>MAT-a7cb65cb-c155-4991-aca7-51b9fd572135</Name>
       <ProductName>Material Stream</ProductName>
       <ProductDescription>Contains information about compounds flowing at specified state conditions</ProductDescription>
       <ProductAuthor>Daniel Medeiros</ProductAuthor>
@@ -13878,19 +10708,19 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0798806100748073</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616831</Molarity>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>1.91380628304226</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -13903,19 +10733,19 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0508464645649145</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616831</Molarity>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>1.21819654686774</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -13928,19 +10758,19 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0291182924573261</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616831</Molarity>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0.697625756790103</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -13953,19 +10783,19 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0545776084609865</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616831</Molarity>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>1.30758853604447</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -13978,19 +10808,19 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0800369244646468</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616831</Molarity>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>1.91755131529883</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -14003,19 +10833,19 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.105496240468307</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616831</Molarity>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>2.52751409455319</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -14028,19 +10858,19 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.105496240468307</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616831</Molarity>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>2.52751409455319</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -14053,19 +10883,19 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.130955556471968</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616831</Molarity>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>3.13747687380755</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -14078,19 +10908,19 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.130955556471968</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616831</Molarity>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>3.13747687380755</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -14103,19 +10933,19 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.141778966660965</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616831</Molarity>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>3.39678774291895</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -14128,19 +10958,19 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0326991117160721</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616831</Molarity>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0.783416218197559</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -14153,19 +10983,19 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0581584277197324</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616831</Molarity>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>1.39337899745192</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -14181,27 +11011,27 @@
           <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
           <Properties>
             <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
-            <density>1831.92476508145</density>
-            <enthalpy>10389.7773460459</enthalpy>
-            <entropy>2.09821290739727</entropy>
-            <heatCapacityCp>4.51245682904958</heatCapacityCp>
-            <heatCapacityCv>3.72086521669079</heatCapacityCv>
-            <massflow>23.9583333333333</massflow>
-            <molar_enthalpy>477012.825434732</molar_enthalpy>
-            <molar_entropy>96.3326194571536</molar_entropy>
-            <molarflow>521.834499290087</molarflow>
-            <molecularWeight>45.9117466666666</molecularWeight>
+            <density>Infinity</density>
+            <enthalpy>0</enthalpy>
+            <entropy>0</entropy>
+            <heatCapacityCp>0</heatCapacityCp>
+            <heatCapacityCv>0</heatCapacityCv>
+            <massflow>0</massflow>
+            <molar_enthalpy>0</molar_enthalpy>
+            <molar_entropy>0</molar_entropy>
+            <molarflow>0</molarflow>
+            <molecularWeight>0</molecularWeight>
             <pressure>7082000000</pressure>
-            <surfaceTension>NaN</surfaceTension>
-            <temperature>1533.19985032275</temperature>
-            <thermalConductivity>0.219686218163989</thermalConductivity>
-            <volumetric_flow>0.0130782299524555</volumetric_flow>
-            <gibbs_free_energy>7172.79763047916</gibbs_free_energy>
-            <helmholtz_energy>933.848764158687</helmholtz_energy>
-            <internal_energy>4150.82847972544</internal_energy>
-            <molar_gibbs_free_energy>329315.667701826</molar_gibbs_free_energy>
-            <molar_helmholtz_energy>42874.6278850333</molar_helmholtz_energy>
-            <molar_internal_energy>190571.785617939</molar_internal_energy>
+            <surfaceTension>0</surfaceTension>
+            <temperature>1533.19985032273</temperature>
+            <thermalConductivity>0</thermalConductivity>
+            <volumetric_flow>0</volumetric_flow>
+            <gibbs_free_energy>0</gibbs_free_energy>
+            <helmholtz_energy>0</helmholtz_energy>
+            <internal_energy>0</internal_energy>
+            <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>
@@ -14214,14 +11044,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>NaN</MoleFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>NaN</MolarFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>3.17966074325363E-05</PartialVolume>
@@ -14239,14 +11069,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>NaN</MoleFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>NaN</MolarFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>3.2558472659088E-05</PartialVolume>
@@ -14264,14 +11094,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>NaN</MoleFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>NaN</MolarFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>3.56445077136499E-05</PartialVolume>
@@ -14289,14 +11119,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>NaN</MoleFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>NaN</MolarFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>5.11118186012777E-05</PartialVolume>
@@ -14314,14 +11144,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>NaN</MoleFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>NaN</MolarFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>6.96231268262111E-05</PartialVolume>
@@ -14339,14 +11169,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>NaN</MoleFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>NaN</MolarFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>8.88395976096247E-05</PartialVolume>
@@ -14364,14 +11194,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>NaN</MoleFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>NaN</MolarFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>8.75070224463512E-05</PartialVolume>
@@ -14389,14 +11219,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>NaN</MoleFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>NaN</MolarFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0.000105548743984871</PartialVolume>
@@ -14414,14 +11244,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>NaN</MoleFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>NaN</MolarFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0.00010580051467976</PartialVolume>
@@ -14439,14 +11269,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>NaN</MoleFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>NaN</MolarFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>8.78115333076024E-05</PartialVolume>
@@ -14464,14 +11294,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>NaN</MoleFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>NaN</MolarFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>1.73065043772808E-05</PartialVolume>
@@ -14489,14 +11319,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>NaN</MoleFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>NaN</MolarFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>3.94730455183526E-05</PartialVolume>
@@ -14524,20 +11354,20 @@
             <kinematic_viscosity>NaN</kinematic_viscosity>
             <massflow>0</massflow>
             <massfraction>0</massfraction>
-            <molar_enthalpy>NaN</molar_enthalpy>
-            <molar_entropy>NaN</molar_entropy>
+            <molar_enthalpy>0</molar_enthalpy>
+            <molar_entropy>0</molar_entropy>
             <molarflow>0</molarflow>
-            <molarfraction>0</molarfraction>
-            <molecularWeight>NaN</molecularWeight>
+            <molarfraction>1</molarfraction>
+            <molecularWeight>0</molecularWeight>
             <thermalConductivity>0</thermalConductivity>
             <viscosity>0</viscosity>
             <volumetric_flow>0</volumetric_flow>
             <gibbs_free_energy>0</gibbs_free_energy>
             <helmholtz_energy>0</helmholtz_energy>
             <internal_energy>0</internal_energy>
-            <molar_gibbs_free_energy>NaN</molar_gibbs_free_energy>
-            <molar_helmholtz_energy>NaN</molar_helmholtz_energy>
-            <molar_internal_energy>NaN</molar_internal_energy>
+            <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>
@@ -14547,23 +11377,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Carbon dioxide</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0798806100748073</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616831</Molarity>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>1.91380628304226</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>NaN</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>9.04963651230607E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>9.04963651230589E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -14572,23 +11400,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Nitrogen</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0508464645649145</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616831</Molarity>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>1.21819654686774</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>NaN</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>1.45582266377239E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>1.45582266377236E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -14597,23 +11423,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0291182924573261</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616831</Molarity>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0.697625756790103</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>NaN</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>1.56805108802037E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>1.56805108802033E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -14622,23 +11446,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Ethane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0545776084609865</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616831</Molarity>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>1.30758853604447</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>NaN</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>7.6940585481266E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>7.69405854812644E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -14647,23 +11469,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Propane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0800369244646468</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616831</Molarity>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>1.91755131529883</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>NaN</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>4.96086050013491E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>4.96086050013481E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -14672,23 +11492,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isobutane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.105496240468307</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616831</Molarity>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>2.52751409455319</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>NaN</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>3.60901581914547E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -14697,23 +11515,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-butane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.105496240468307</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616831</Molarity>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>2.52751409455319</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>NaN</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>3.60901581914547E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -14722,23 +11538,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isopentane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.130955556471968</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616831</Molarity>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>3.13747687380755</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>NaN</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>2.81151782823736E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -14747,23 +11561,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-pentane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.130955556471968</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616831</Molarity>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>3.13747687380755</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>NaN</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>2.81151782823736E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -14772,23 +11584,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Benzene</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.141778966660965</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616831</Molarity>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>3.39678774291895</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>NaN</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>3.01518411356396E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>3.0151841135639E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -14797,23 +11607,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Water</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0326991117160721</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616831</Molarity>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0.783416218197559</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>NaN</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>2.28393410784791E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>2.28393410784787E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -14822,23 +11630,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methanol</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0581584277197324</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616831</Molarity>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>1.39337899745192</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>NaN</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>9.59725422672489E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>9.59725422672469E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -14852,37 +11658,14 @@
           <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
           <Properties>
             <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
-            <compressibilityFactor>22.47120973518</compressibilityFactor>
-            <density>1831.92476508145</density>
-            <enthalpy>10389.7773460459</enthalpy>
-            <enthalpyF>7526.23276587892</enthalpyF>
-            <entropy>2.09821290739727</entropy>
-            <entropyF>-2.49296577061408</entropyF>
-            <heatCapacityCp>4.51245682904958</heatCapacityCp>
-            <heatCapacityCv>3.72086521669079</heatCapacityCv>
-            <jouleThomsonCoefficient>-1.02742162844526E-07</jouleThomsonCoefficient>
-            <kinematic_viscosity>0.815660055851545</kinematic_viscosity>
-            <massflow>23.9583333333333</massflow>
-            <massfraction>1</massfraction>
-            <molar_enthalpy>477012.825434732</molar_enthalpy>
-            <molar_entropy>96.3326194571536</molar_entropy>
-            <molarflow>521.834499290087</molarflow>
-            <molarfraction>1</molarfraction>
-            <molecularWeight>45.9117466666666</molecularWeight>
-            <speedOfSound>NaN</speedOfSound>
-            <thermalConductivity>0.219686218163989</thermalConductivity>
-            <viscosity>1494.22785620217</viscosity>
-            <volumetric_flow>0.0130782299524555</volumetric_flow>
-            <bulk_modulus>-1481647319229.69</bulk_modulus>
-            <gibbs_free_energy>7172.79763047916</gibbs_free_energy>
-            <helmholtz_energy>933.848764158687</helmholtz_energy>
-            <internal_energy>4150.82847972544</internal_energy>
-            <isothermal_compressibility>-6.74924448633228E-13</isothermal_compressibility>
-            <molar_gibbs_free_energy>329315.667701826</molar_gibbs_free_energy>
-            <molar_helmholtz_energy>42874.6278850333</molar_helmholtz_energy>
-            <molar_internal_energy>190571.785617939</molar_internal_energy>
-            <idealGasHeatCapacityCp>3.87298518789541</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>1.04904970914437</idealGasHeatCapacityRatio>
+            <gibbs_free_energy>0</gibbs_free_energy>
+            <helmholtz_energy>0</helmholtz_energy>
+            <internal_energy>0</internal_energy>
+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
+            <molar_helmholtz_energy>0</molar_helmholtz_energy>
+            <molar_internal_energy>0</molar_internal_energy>
+            <idealGasHeatCapacityCp>1.50763082192785</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>1.13037681200347</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -14892,10 +11675,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Carbon dioxide</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>1.76964741919508E-21</MassFraction>
-              <MoleFraction>8.88168535175222E-22</MoleFraction>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -14904,9 +11687,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>3.17966074325363E-05</PartialVolume>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -14917,10 +11700,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Nitrogen</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>1.99644188018994E-75</MassFraction>
-              <MoleFraction>1.57414929806816E-75</MoleFraction>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -14929,9 +11712,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>3.2558472659088E-05</PartialVolume>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -14942,10 +11725,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>2.95382349635474E-28</MassFraction>
-              <MoleFraction>4.06694825357808E-28</MoleFraction>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -14954,9 +11737,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>3.56445077136499E-05</PartialVolume>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -14967,10 +11750,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Ethane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>1.78107488993227E-15</MassFraction>
-              <MoleFraction>1.30833117231866E-15</MoleFraction>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -14979,9 +11762,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>5.11118186012777E-05</PartialVolume>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -14992,10 +11775,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Propane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.000212038678373012</MassFraction>
-              <MoleFraction>0.000106212273776783</MoleFraction>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -15004,9 +11787,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>6.96231268262111E-05</PartialVolume>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -15017,10 +11800,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isobutane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>8.22084848342551E-06</MassFraction>
-              <MoleFraction>3.12413412216299E-06</MoleFraction>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -15029,9 +11812,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>8.88395976096247E-05</PartialVolume>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -15042,10 +11825,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-butane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.000211757277989498</MassFraction>
-              <MoleFraction>8.04732186850479E-05</MoleFraction>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -15054,9 +11837,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>8.75070224463512E-05</PartialVolume>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -15067,10 +11850,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isopentane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0040433350551045</MassFraction>
-              <MoleFraction>0.00123784369877025</MoleFraction>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -15079,9 +11862,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>0.000105548743984871</PartialVolume>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -15092,10 +11875,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-pentane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0795963013260952</MassFraction>
-              <MoleFraction>0.0243679484136588</MoleFraction>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -15104,9 +11887,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>0.00010580051467976</PartialVolume>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -15117,10 +11900,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Benzene</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.119177260018768</MassFraction>
-              <MoleFraction>0.0337001317865737</MoleFraction>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -15129,9 +11912,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>8.78115333076024E-05</PartialVolume>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -15142,10 +11925,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Water</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.728995862604156</MassFraction>
-              <MoleFraction>0.893797463749692</MoleFraction>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -15154,9 +11937,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>1.73065043772808E-05</PartialVolume>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -15167,10 +11950,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methanol</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.067755224191029</MassFraction>
-              <MoleFraction>0.0467068027247198</MoleFraction>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -15179,9 +11962,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>3.94730455183526E-05</PartialVolume>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -15197,14 +11980,37 @@
           <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
           <Properties>
             <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
+            <compressibilityFactor>NaN</compressibilityFactor>
+            <density>NaN</density>
+            <enthalpy>0</enthalpy>
+            <enthalpyF>0</enthalpyF>
+            <entropy>0</entropy>
+            <entropyF>0</entropyF>
+            <heatCapacityCp>NaN</heatCapacityCp>
+            <heatCapacityCv>NaN</heatCapacityCv>
+            <jouleThomsonCoefficient>NaN</jouleThomsonCoefficient>
+            <kinematic_viscosity>NaN</kinematic_viscosity>
+            <massflow>0</massflow>
+            <massfraction>NaN</massfraction>
+            <molar_enthalpy>0</molar_enthalpy>
+            <molar_entropy>0</molar_entropy>
+            <molarflow>0</molarflow>
+            <molarfraction>1</molarfraction>
+            <molecularWeight>0</molecularWeight>
+            <speedOfSound>NaN</speedOfSound>
+            <thermalConductivity>0</thermalConductivity>
+            <viscosity>0</viscosity>
+            <volumetric_flow>NaN</volumetric_flow>
+            <bulk_modulus>183129669604673</bulk_modulus>
             <gibbs_free_energy>0</gibbs_free_energy>
             <helmholtz_energy>0</helmholtz_energy>
             <internal_energy>0</internal_energy>
+            <isothermal_compressibility>5.46061161011607E-15</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>
-            <idealGasHeatCapacityCp>1.20885183765339</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>1.1206762911227</idealGasHeatCapacityRatio>
+            <idealGasHeatCapacityCp>0</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>0</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -15216,17 +12022,15 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>357.853503952384</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>10593.600459528</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
@@ -15241,17 +12045,15 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>179877.945260775</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>10762.90587507</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
@@ -15266,17 +12068,15 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>714206.038541376</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>10710.1302999409</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
@@ -15291,17 +12091,15 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>2151686.03213837</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>10572.4459470791</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
@@ -15316,17 +12114,15 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>19777137.4866663</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>10400.2506588145</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
@@ -15341,17 +12137,15 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>456274441.199413</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>10100.9111907752</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
@@ -15366,17 +12160,15 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>240997643.285618</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>9901.67833460453</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
@@ -15391,17 +12183,15 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>4583922052.50251</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>9218.50018571685</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
@@ -15416,17 +12206,15 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>5098077156.48805</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>9023.80014333074</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
@@ -15441,17 +12229,15 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>98.1720191878087</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>4261.96132399672</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
@@ -15466,17 +12252,15 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.0161638870259073</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>1133.3599647044</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
@@ -15491,17 +12275,15 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.117462648811847</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>3657.21220554336</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
@@ -15538,8 +12320,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -15563,8 +12343,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -15588,8 +12366,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -15613,8 +12389,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -15638,8 +12412,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -15663,8 +12435,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -15688,8 +12458,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -15713,8 +12481,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -15738,8 +12504,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -15763,8 +12527,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -15788,8 +12550,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -15813,8 +12573,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -15858,8 +12616,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -15883,8 +12639,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -15908,8 +12662,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -15933,8 +12685,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -15958,8 +12708,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -15983,8 +12731,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -16008,8 +12754,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -16033,8 +12777,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -16058,8 +12800,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -16083,8 +12823,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -16108,8 +12846,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -16133,8 +12869,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -16178,8 +12912,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -16203,8 +12935,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -16228,8 +12958,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -16253,8 +12981,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -16278,8 +13004,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -16303,8 +13027,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -16328,8 +13050,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -16353,8 +13073,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -16378,8 +13096,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -16403,8 +13119,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -16428,8 +13142,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -16453,8 +13165,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -16492,144 +13202,6 @@
       </Phases>
     </SimulationObject>
     <SimulationObject>
-      <Type>DWSIM.UnitOperations.UnitOperations.Compressor</Type>
-      <ObjectClass>PressureChangers</ObjectClass>
-      <SupportsDynamicMode>true</SupportsDynamicMode>
-      <HasPropertiesForDynamicMode>false</HasPropertiesForDynamicMode>
-      <OutletTemperature>1533.19985032275</OutletTemperature>
-      <CalcMode>OutletPressure</CalcMode>
-      <ProcessPath>Adiabatic</ProcessPath>
-      <IgnorePhase>false</IgnorePhase>
-      <PolytropicEfficiency>75.684336276725</PolytropicEfficiency>
-      <AdiabaticEfficiency>75</AdiabaticEfficiency>
-      <DeltaP>7081898675</DeltaP>
-      <DeltaT>1245.04985032275</DeltaT>
-      <DeltaQ>253566.826607323</DeltaQ>
-      <POut>7082000000</POut>
-      <AdiabaticCoefficient>1.6862924058631</AdiabaticCoefficient>
-      <PolytropicCoefficient>1.68922577329756</PolytropicCoefficient>
-      <AdiabaticHead>956149.497335618</AdiabaticHead>
-      <PolytropicHead>964873.86782894</PolytropicHead>
-      <EquipType></EquipType>
-      <CurvesDB></CurvesDB>
-      <CurveFlow>0</CurveFlow>
-      <CurveEff>0</CurveEff>
-      <CurveHead>0</CurveHead>
-      <CurvePower>0</CurvePower>
-      <Speed>1500</Speed>
-      <MobileCompatible>true</MobileCompatible>
-      <ExternalSolverID></ExternalSolverID>
-      <ExternalSolverConfigData></ExternalSolverConfigData>
-      <ComponentDescription>CompressorAdiabtico</ComponentDescription>
-      <ComponentName>COMP-af267b8e-248d-48fd-952e-33822e35eb8b</ComponentName>
-      <DynamicsSpec>Pressure</DynamicsSpec>
-      <DynamicsOnly>false</DynamicsOnly>
-      <Visible>true</Visible>
-      <OverrideCalculationRoutine>false</OverrideCalculationRoutine>
-      <StoreDetailedDebugReport>false</StoreDetailedDebugReport>
-      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
-      <Calculated>true</Calculated>
-      <DebugMode>false</DebugMode>
-      <LastUpdated>04/09/2022 13:51:07</LastUpdated>
-      <Annotation></Annotation>
-      <IsAdjustAttached>false</IsAdjustAttached>
-      <AttachedAdjustId></AttachedAdjustId>
-      <AdjustVarType>Manipulated</AdjustVarType>
-      <IsSpecAttached>false</IsSpecAttached>
-      <AttachedSpecId></AttachedSpecId>
-      <SpecVarType>Source</SpecVarType>
-      <Name>COMP-af267b8e-248d-48fd-952e-33822e35eb8b</Name>
-      <ProductName>Compressor</ProductName>
-      <ProductDescription>Adiabatic/Polytropic Compression Model</ProductDescription>
-      <ProductAuthor>Daniel Medeiros</ProductAuthor>
-      <ProductContactInfo>https://dwsim.inforside.com.br</ProductContactInfo>
-      <ProductPage>https://dwsim.inforside.com.br</ProductPage>
-      <ProductVersion>7.2.0.0</ProductVersion>
-      <ProductAssembly>DWSIM.SharedClasses</ProductAssembly>
-      <DynamicProperties />
-      <DynamicPropertiesDescriptions />
-      <DynamicPropertiesUnitTypes />
-      <AttachedUtilities />
-      <PropertyPackage>PP-768326c7-db43-4217-a03f-9ebd2bc25abe</PropertyPackage>
-      <Curves>
-        <CurveSet RotationSpeed="1500">
-          <HEAD>
-            <Type>DWSIM.UnitOperations.UnitOperations.Auxiliary.PumpOps.Curve</Type>
-            <Enabled>false</Enabled>
-            <Name>HEAD</Name>
-            <ID>38fc786f-06d6-4617-8a4a-a8da565ad988</ID>
-            <CvType>Head</CvType>
-            <yunit></yunit>
-            <xunit></xunit>
-            <y></y>
-            <x></x>
-          </HEAD>
-          <EFF>
-            <Type>DWSIM.UnitOperations.UnitOperations.Auxiliary.PumpOps.Curve</Type>
-            <Enabled>false</Enabled>
-            <Name>EFF</Name>
-            <ID>6d7bf697-ede9-4d14-9c3d-07c19f488b76</ID>
-            <CvType>Efficiency</CvType>
-            <yunit></yunit>
-            <xunit></xunit>
-            <y></y>
-            <x></x>
-          </EFF>
-          <POWER>
-            <Type>DWSIM.UnitOperations.UnitOperations.Auxiliary.PumpOps.Curve</Type>
-            <Enabled>false</Enabled>
-            <Name>POWER</Name>
-            <ID>602601d4-ed16-4c56-9a92-d1265347aab0</ID>
-            <CvType>Power</CvType>
-            <yunit></yunit>
-            <xunit></xunit>
-            <y></y>
-            <x></x>
-          </POWER>
-        </CurveSet>
-      </Curves>
-    </SimulationObject>
-    <SimulationObject>
-      <Type>DWSIM.UnitOperations.Streams.EnergyStream</Type>
-      <ObjectClass>Streams</ObjectClass>
-      <SupportsDynamicMode>true</SupportsDynamicMode>
-      <HasPropertiesForDynamicMode>false</HasPropertiesForDynamicMode>
-      <ComponentDescription>CorrentedeEnergia</ComponentDescription>
-      <ComponentName>EN-3d06404b-b0e6-4f1d-8903-c3907dd8cb69</ComponentName>
-      <EnergyFlow>253566.826607323</EnergyFlow>
-      <MobileCompatible>true</MobileCompatible>
-      <Name2>EN-3d06404b-b0e6-4f1d-8903-c3907dd8cb69</Name2>
-      <code>0</code>
-      <DynamicsSpec>Pressure</DynamicsSpec>
-      <DynamicsOnly>false</DynamicsOnly>
-      <Visible>true</Visible>
-      <OverrideCalculationRoutine>false</OverrideCalculationRoutine>
-      <StoreDetailedDebugReport>false</StoreDetailedDebugReport>
-      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
-      <Calculated>true</Calculated>
-      <DebugMode>false</DebugMode>
-      <LastUpdated>04/09/2022 13:51:01</LastUpdated>
-      <Annotation></Annotation>
-      <IsAdjustAttached>false</IsAdjustAttached>
-      <AttachedAdjustId></AttachedAdjustId>
-      <AdjustVarType>Manipulated</AdjustVarType>
-      <IsSpecAttached>false</IsSpecAttached>
-      <AttachedSpecId></AttachedSpecId>
-      <SpecVarType>Source</SpecVarType>
-      <Name>EN-3d06404b-b0e6-4f1d-8903-c3907dd8cb69</Name>
-      <ProductName>Energy Stream</ProductName>
-      <ProductDescription>Energy flow from/to Unit Operations</ProductDescription>
-      <ProductAuthor>Daniel Medeiros</ProductAuthor>
-      <ProductContactInfo>https://dwsim.inforside.com.br</ProductContactInfo>
-      <ProductPage>https://dwsim.inforside.com.br</ProductPage>
-      <ProductVersion>7.2.0.0</ProductVersion>
-      <ProductAssembly>DWSIM.SharedClasses</ProductAssembly>
-      <DynamicProperties />
-      <DynamicPropertiesDescriptions />
-      <DynamicPropertiesUnitTypes />
-      <AttachedUtilities />
-    </SimulationObject>
-    <SimulationObject>
       <Type>DWSIM.Thermodynamics.Streams.MaterialStream</Type>
       <ObjectClass>Streams</ObjectClass>
       <SupportsDynamicMode>true</SupportsDynamicMode>
@@ -16659,7 +13231,8 @@
       <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
       <Calculated>true</Calculated>
       <DebugMode>false</DebugMode>
-      <LastUpdated>04/09/2022 13:51:01</LastUpdated>
+      <LastUpdated>07/11/2022 16:36:47</LastUpdated>
+      <ErrorMessage></ErrorMessage>
       <Annotation></Annotation>
       <IsAdjustAttached>false</IsAdjustAttached>
       <AttachedAdjustId></AttachedAdjustId>
@@ -16703,7 +13276,7 @@
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0.794776490745404</VolumetricFlow>
-              <VolumetricFraction>0.08242612681037</VolumetricFraction>
+              <VolumetricFraction>0.0824261268103625</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
@@ -16728,7 +13301,7 @@
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>1.26793138495551</VolumetricFlow>
-              <VolumetricFraction>0.131496935729909</VolumetricFraction>
+              <VolumetricFraction>0.131496935729897</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
@@ -16753,7 +13326,7 @@
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>1.07564790940481</VolumetricFlow>
-              <VolumetricFraction>0.111555251087959</VolumetricFraction>
+              <VolumetricFraction>0.111555251087948</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
@@ -16778,7 +13351,7 @@
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0.953853967086478</VolumetricFlow>
-              <VolumetricFraction>0.0989240232507458</VolumetricFraction>
+              <VolumetricFraction>0.0989240232507368</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
@@ -16803,7 +13376,7 @@
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>1.011274015784</VolumetricFlow>
-              <VolumetricFraction>0.104879046166635</VolumetricFraction>
+              <VolumetricFraction>0.104879046166626</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
@@ -16828,7 +13401,7 @@
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>1.10888876477252</VolumetricFlow>
-              <VolumetricFraction>0.115002654215415</VolumetricFraction>
+              <VolumetricFraction>0.115002654215404</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
@@ -16853,7 +13426,7 @@
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>1.02122878946835</VolumetricFlow>
-              <VolumetricFraction>0.105911453953768</VolumetricFraction>
+              <VolumetricFraction>0.105911453953758</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
@@ -16878,7 +13451,7 @@
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>1.07888568840172</VolumetricFlow>
-              <VolumetricFraction>0.111891040564989</VolumetricFraction>
+              <VolumetricFraction>0.111891040564979</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
@@ -16903,7 +13476,7 @@
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>1.03788971937393</VolumetricFlow>
-              <VolumetricFraction>0.107639355995621</VolumetricFraction>
+              <VolumetricFraction>0.107639355995611</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
@@ -16928,7 +13501,7 @@
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0.230608043686874</VolumetricFlow>
-              <VolumetricFraction>0.0239163187056505</VolumetricFraction>
+              <VolumetricFraction>0.0239163187056483</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
@@ -16953,7 +13526,7 @@
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0.0506844366822652</VolumetricFlow>
-              <VolumetricFraction>0.00525647380607139</VolumetricFraction>
+              <VolumetricFraction>0.00525647380607092</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
@@ -16978,7 +13551,7 @@
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0.00490522547631866</VolumetricFlow>
-              <VolumetricFraction>0.000508720051300583</VolumetricFraction>
+              <VolumetricFraction>0.000508720051300537</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
@@ -18396,8 +14969,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -18421,8 +14992,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -18446,8 +15015,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -18471,8 +15038,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -18496,8 +15061,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -18521,8 +15084,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -18546,8 +15107,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -18571,8 +15130,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -18596,8 +15153,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -18621,8 +15176,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -18646,8 +15199,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -18671,8 +15222,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -18716,8 +15265,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -18741,8 +15288,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -18766,8 +15311,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -18791,8 +15334,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -18816,8 +15357,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -18841,8 +15380,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -18866,8 +15403,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -18891,8 +15426,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -18916,8 +15449,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -18941,8 +15472,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -18966,8 +15495,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -18991,8 +15518,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -19352,6 +15877,146 @@
       </Phases>
     </SimulationObject>
     <SimulationObject>
+      <Type>DWSIM.UnitOperations.Streams.EnergyStream</Type>
+      <ObjectClass>Streams</ObjectClass>
+      <SupportsDynamicMode>true</SupportsDynamicMode>
+      <HasPropertiesForDynamicMode>false</HasPropertiesForDynamicMode>
+      <ComponentDescription>CorrentedeEnergia</ComponentDescription>
+      <ComponentName>EN-3d06404b-b0e6-4f1d-8903-c3907dd8cb69</ComponentName>
+      <EnergyFlow>253566.826607323</EnergyFlow>
+      <MobileCompatible>true</MobileCompatible>
+      <Name2>EN-3d06404b-b0e6-4f1d-8903-c3907dd8cb69</Name2>
+      <code>0</code>
+      <DynamicsSpec>Pressure</DynamicsSpec>
+      <DynamicsOnly>false</DynamicsOnly>
+      <Visible>true</Visible>
+      <OverrideCalculationRoutine>false</OverrideCalculationRoutine>
+      <StoreDetailedDebugReport>false</StoreDetailedDebugReport>
+      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
+      <Calculated>true</Calculated>
+      <DebugMode>false</DebugMode>
+      <LastUpdated>07/11/2022 16:36:47</LastUpdated>
+      <ErrorMessage></ErrorMessage>
+      <Annotation></Annotation>
+      <IsAdjustAttached>false</IsAdjustAttached>
+      <AttachedAdjustId></AttachedAdjustId>
+      <AdjustVarType>Manipulated</AdjustVarType>
+      <IsSpecAttached>false</IsSpecAttached>
+      <AttachedSpecId></AttachedSpecId>
+      <SpecVarType>Source</SpecVarType>
+      <Name>EN-3d06404b-b0e6-4f1d-8903-c3907dd8cb69</Name>
+      <ProductName>Energy Stream</ProductName>
+      <ProductDescription>Energy flow from/to Unit Operations</ProductDescription>
+      <ProductAuthor>Daniel Medeiros</ProductAuthor>
+      <ProductContactInfo>https://dwsim.inforside.com.br</ProductContactInfo>
+      <ProductPage>https://dwsim.inforside.com.br</ProductPage>
+      <ProductVersion>7.2.0.0</ProductVersion>
+      <ProductAssembly>DWSIM.SharedClasses</ProductAssembly>
+      <DynamicProperties />
+      <DynamicPropertiesDescriptions />
+      <DynamicPropertiesUnitTypes />
+      <AttachedUtilities />
+    </SimulationObject>
+    <SimulationObject>
+      <Type>DWSIM.UnitOperations.UnitOperations.Compressor</Type>
+      <ObjectClass>PressureChangers</ObjectClass>
+      <SupportsDynamicMode>true</SupportsDynamicMode>
+      <HasPropertiesForDynamicMode>false</HasPropertiesForDynamicMode>
+      <OutletTemperature>1533.19985032275</OutletTemperature>
+      <CalcMode>OutletPressure</CalcMode>
+      <ProcessPath>Adiabatic</ProcessPath>
+      <IgnorePhase>false</IgnorePhase>
+      <PolytropicEfficiency>75.684336276725</PolytropicEfficiency>
+      <AdiabaticEfficiency>75</AdiabaticEfficiency>
+      <DeltaP>7081898675</DeltaP>
+      <DeltaT>1245.04985032275</DeltaT>
+      <DeltaQ>253566.826607323</DeltaQ>
+      <POut>7082000000</POut>
+      <AdiabaticCoefficient>1.6862924058631</AdiabaticCoefficient>
+      <PolytropicCoefficient>1.68922577329756</PolytropicCoefficient>
+      <AdiabaticHead>956149.497335618</AdiabaticHead>
+      <PolytropicHead>964873.86782894</PolytropicHead>
+      <EquipType></EquipType>
+      <CurvesDB></CurvesDB>
+      <CurveFlow>0</CurveFlow>
+      <CurveEff>0</CurveEff>
+      <CurveHead>0</CurveHead>
+      <CurvePower>0</CurvePower>
+      <Speed>1500</Speed>
+      <MobileCompatible>true</MobileCompatible>
+      <ExternalSolverID></ExternalSolverID>
+      <ExternalSolverConfigData></ExternalSolverConfigData>
+      <ComponentDescription>CompressorAdiabtico</ComponentDescription>
+      <ComponentName>COMP-af267b8e-248d-48fd-952e-33822e35eb8b</ComponentName>
+      <DynamicsSpec>Pressure</DynamicsSpec>
+      <DynamicsOnly>false</DynamicsOnly>
+      <Visible>true</Visible>
+      <OverrideCalculationRoutine>false</OverrideCalculationRoutine>
+      <StoreDetailedDebugReport>false</StoreDetailedDebugReport>
+      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
+      <Calculated>true</Calculated>
+      <DebugMode>false</DebugMode>
+      <LastUpdated>07/11/2022 16:36:54</LastUpdated>
+      <ErrorMessage></ErrorMessage>
+      <Annotation></Annotation>
+      <IsAdjustAttached>false</IsAdjustAttached>
+      <AttachedAdjustId></AttachedAdjustId>
+      <AdjustVarType>Manipulated</AdjustVarType>
+      <IsSpecAttached>false</IsSpecAttached>
+      <AttachedSpecId></AttachedSpecId>
+      <SpecVarType>Source</SpecVarType>
+      <Name>COMP-af267b8e-248d-48fd-952e-33822e35eb8b</Name>
+      <ProductName>Compressor</ProductName>
+      <ProductDescription>Adiabatic/Polytropic Compression Model</ProductDescription>
+      <ProductAuthor>Daniel Medeiros</ProductAuthor>
+      <ProductContactInfo>https://dwsim.inforside.com.br</ProductContactInfo>
+      <ProductPage>https://dwsim.inforside.com.br</ProductPage>
+      <ProductVersion>7.2.0.0</ProductVersion>
+      <ProductAssembly>DWSIM.SharedClasses</ProductAssembly>
+      <DynamicProperties />
+      <DynamicPropertiesDescriptions />
+      <DynamicPropertiesUnitTypes />
+      <AttachedUtilities />
+      <PropertyPackage>PP-768326c7-db43-4217-a03f-9ebd2bc25abe</PropertyPackage>
+      <Curves>
+        <CurveSet RotationSpeed="1500">
+          <HEAD>
+            <Type>DWSIM.UnitOperations.UnitOperations.Auxiliary.PumpOps.Curve</Type>
+            <Enabled>false</Enabled>
+            <Name>HEAD</Name>
+            <ID>38fc786f-06d6-4617-8a4a-a8da565ad988</ID>
+            <CvType>Head</CvType>
+            <yunit></yunit>
+            <xunit></xunit>
+            <y></y>
+            <x></x>
+          </HEAD>
+          <EFF>
+            <Type>DWSIM.UnitOperations.UnitOperations.Auxiliary.PumpOps.Curve</Type>
+            <Enabled>false</Enabled>
+            <Name>EFF</Name>
+            <ID>6d7bf697-ede9-4d14-9c3d-07c19f488b76</ID>
+            <CvType>Efficiency</CvType>
+            <yunit></yunit>
+            <xunit></xunit>
+            <y></y>
+            <x></x>
+          </EFF>
+          <POWER>
+            <Type>DWSIM.UnitOperations.UnitOperations.Auxiliary.PumpOps.Curve</Type>
+            <Enabled>false</Enabled>
+            <Name>POWER</Name>
+            <ID>602601d4-ed16-4c56-9a92-d1265347aab0</ID>
+            <CvType>Power</CvType>
+            <yunit></yunit>
+            <xunit></xunit>
+            <y></y>
+            <x></x>
+          </POWER>
+        </CurveSet>
+      </Curves>
+    </SimulationObject>
+    <SimulationObject>
       <Type>DWSIM.Thermodynamics.Streams.MaterialStream</Type>
       <ObjectClass>Streams</ObjectClass>
       <SupportsDynamicMode>true</SupportsDynamicMode>
@@ -19360,16 +16025,16 @@
       <FloatingTableAmountBasis>DefaultBasis</FloatingTableAmountBasis>
       <DefinedFlow>Mass</DefinedFlow>
       <ForcePhase>GlobalDef</ForcePhase>
-      <TotalEnergyFlow>0</TotalEnergyFlow>
+      <TotalEnergyFlow>180315.993349182</TotalEnergyFlow>
       <AtEquilibrium>true</AtEquilibrium>
       <ComponentDescription>CorrentedeMatria</ComponentDescription>
-      <ComponentName>MAT-a7cb65cb-c155-4991-aca7-51b9fd572135</ComponentName>
-      <Name2>MAT-a7cb65cb-c155-4991-aca7-51b9fd572135</Name2>
+      <ComponentName>MAT-dfc79cc4-973f-4c61-95a1-30f354cbf77d</ComponentName>
+      <Name2>MAT-dfc79cc4-973f-4c61-95a1-30f354cbf77d</Name2>
       <code>0</code>
       <InputComposition />
       <IsElectrolyteStream>false</IsElectrolyteStream>
       <ReferenceSolvent></ReferenceSolvent>
-      <SpecType>Pressure_and_Enthalpy</SpecType>
+      <SpecType>Temperature_and_Pressure</SpecType>
       <CompositionBasis>Molar_Fractions</CompositionBasis>
       <EditorState>{"MainSelectedTab":0,"InputCompositionBasis":0,"CompoundsSelectedTab":0,"CompoundsAmountBasis":0,"CompoundsProperty":0,"CompoundsAmountSelectedTab":0,"CompoundsPropertySelectedTab":0,"PhasePropsSelectedTab":0,"MainSelectedTab0":0}</EditorState>
       <MobileCompatible>true</MobileCompatible>
@@ -19381,7 +16046,8 @@
       <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
       <Calculated>true</Calculated>
       <DebugMode>false</DebugMode>
-      <LastUpdated>04/09/2022 13:51:25</LastUpdated>
+      <LastUpdated>07/11/2022 16:36:55</LastUpdated>
+      <ErrorMessage></ErrorMessage>
       <Annotation></Annotation>
       <IsAdjustAttached>false</IsAdjustAttached>
       <AttachedAdjustId></AttachedAdjustId>
@@ -19389,7 +16055,7 @@
       <IsSpecAttached>false</IsSpecAttached>
       <AttachedSpecId></AttachedSpecId>
       <SpecVarType>Source</SpecVarType>
-      <Name>MAT-a7cb65cb-c155-4991-aca7-51b9fd572135</Name>
+      <Name>MAT-dfc79cc4-973f-4c61-95a1-30f354cbf77d</Name>
       <ProductName>Material Stream</ProductName>
       <ProductDescription>Contains information about compounds flowing at specified state conditions</ProductDescription>
       <ProductAuthor>Daniel Medeiros</ProductAuthor>
@@ -19412,19 +16078,19 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0798806100748073</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616831</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>1.91380628304226</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Carbon dioxide</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -19437,19 +16103,19 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0508464645649145</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616831</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>1.21819654686774</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Nitrogen</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -19462,19 +16128,19 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0291182924573261</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616831</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>0.697625756790103</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Methane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -19487,19 +16153,19 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0545776084609865</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616831</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>1.30758853604447</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Ethane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -19512,19 +16178,19 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0800369244646468</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616831</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>1.91755131529883</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Propane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -19537,19 +16203,19 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.105496240468307</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616831</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>2.52751409455319</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Isobutane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -19562,19 +16228,19 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.105496240468307</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616831</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>2.52751409455319</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>N-butane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -19587,19 +16253,19 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.130955556471968</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616831</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>3.13747687380755</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Isopentane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -19612,19 +16278,19 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.130955556471968</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616831</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>3.13747687380755</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>N-pentane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -19637,19 +16303,19 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.141778966660965</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616831</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>3.39678774291895</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Benzene</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -19662,19 +16328,19 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0326991117160721</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616831</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>0.783416218197559</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Water</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -19687,19 +16353,19 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0581584277197324</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616831</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>1.39337899745192</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Methanol</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -19715,27 +16381,27 @@
           <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
           <Properties>
             <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
-            <density>Infinity</density>
-            <enthalpy>0</enthalpy>
-            <entropy>0</entropy>
-            <heatCapacityCp>0</heatCapacityCp>
-            <heatCapacityCv>0</heatCapacityCv>
-            <massflow>0</massflow>
-            <molar_enthalpy>0</molar_enthalpy>
-            <molar_entropy>0</molar_entropy>
-            <molarflow>0</molarflow>
-            <molecularWeight>0</molecularWeight>
+            <density>1831.92476508145</density>
+            <enthalpy>10389.7773460459</enthalpy>
+            <entropy>2.09821290739727</entropy>
+            <heatCapacityCp>4.51245682904958</heatCapacityCp>
+            <heatCapacityCv>3.72086521669079</heatCapacityCv>
+            <massflow>23.9583333333333</massflow>
+            <molar_enthalpy>477012.825434732</molar_enthalpy>
+            <molar_entropy>96.3326194571536</molar_entropy>
+            <molarflow>521.834499290087</molarflow>
+            <molecularWeight>45.9117466666666</molecularWeight>
             <pressure>7082000000</pressure>
-            <surfaceTension>0</surfaceTension>
-            <temperature>1533.19985032273</temperature>
-            <thermalConductivity>0</thermalConductivity>
-            <volumetric_flow>0</volumetric_flow>
-            <gibbs_free_energy>0</gibbs_free_energy>
-            <helmholtz_energy>0</helmholtz_energy>
-            <internal_energy>0</internal_energy>
-            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
-            <molar_helmholtz_energy>0</molar_helmholtz_energy>
-            <molar_internal_energy>0</molar_internal_energy>
+            <surfaceTension>NaN</surfaceTension>
+            <temperature>1533.19985032275</temperature>
+            <thermalConductivity>0.219686218163989</thermalConductivity>
+            <volumetric_flow>0.0130782299524555</volumetric_flow>
+            <gibbs_free_energy>7172.79763047916</gibbs_free_energy>
+            <helmholtz_energy>933.848764158687</helmholtz_energy>
+            <internal_energy>4150.82847972544</internal_energy>
+            <molar_gibbs_free_energy>329315.667701826</molar_gibbs_free_energy>
+            <molar_helmholtz_energy>42874.6278850333</molar_helmholtz_energy>
+            <molar_internal_energy>190571.785617939</molar_internal_energy>
           </Properties>
         </Phase>
         <Phase>
@@ -19748,14 +16414,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MoleFraction>NaN</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MolarFlow>NaN</MolarFlow>
               <Name>Carbon dioxide</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>3.17966074325363E-05</PartialVolume>
@@ -19773,14 +16439,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MoleFraction>NaN</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MolarFlow>NaN</MolarFlow>
               <Name>Nitrogen</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>3.2558472659088E-05</PartialVolume>
@@ -19798,14 +16464,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MoleFraction>NaN</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MolarFlow>NaN</MolarFlow>
               <Name>Methane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>3.56445077136499E-05</PartialVolume>
@@ -19823,14 +16489,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MoleFraction>NaN</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MolarFlow>NaN</MolarFlow>
               <Name>Ethane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>5.11118186012777E-05</PartialVolume>
@@ -19848,14 +16514,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MoleFraction>NaN</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MolarFlow>NaN</MolarFlow>
               <Name>Propane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>6.96231268262111E-05</PartialVolume>
@@ -19873,14 +16539,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MoleFraction>NaN</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MolarFlow>NaN</MolarFlow>
               <Name>Isobutane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>8.88395976096247E-05</PartialVolume>
@@ -19898,14 +16564,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MoleFraction>NaN</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MolarFlow>NaN</MolarFlow>
               <Name>N-butane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>8.75070224463512E-05</PartialVolume>
@@ -19923,14 +16589,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MoleFraction>NaN</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MolarFlow>NaN</MolarFlow>
               <Name>Isopentane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0.000105548743984871</PartialVolume>
@@ -19948,14 +16614,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MoleFraction>NaN</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MolarFlow>NaN</MolarFlow>
               <Name>N-pentane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0.00010580051467976</PartialVolume>
@@ -19973,14 +16639,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MoleFraction>NaN</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MolarFlow>NaN</MolarFlow>
               <Name>Benzene</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>8.78115333076024E-05</PartialVolume>
@@ -19998,14 +16664,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MoleFraction>NaN</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MolarFlow>NaN</MolarFlow>
               <Name>Water</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>1.73065043772808E-05</PartialVolume>
@@ -20023,14 +16689,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MoleFraction>NaN</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MolarFlow>NaN</MolarFlow>
               <Name>Methanol</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>3.94730455183526E-05</PartialVolume>
@@ -20058,20 +16724,20 @@
             <kinematic_viscosity>NaN</kinematic_viscosity>
             <massflow>0</massflow>
             <massfraction>0</massfraction>
-            <molar_enthalpy>0</molar_enthalpy>
-            <molar_entropy>0</molar_entropy>
+            <molar_enthalpy>NaN</molar_enthalpy>
+            <molar_entropy>NaN</molar_entropy>
             <molarflow>0</molarflow>
-            <molarfraction>1</molarfraction>
-            <molecularWeight>0</molecularWeight>
+            <molarfraction>0</molarfraction>
+            <molecularWeight>NaN</molecularWeight>
             <thermalConductivity>0</thermalConductivity>
             <viscosity>0</viscosity>
             <volumetric_flow>0</volumetric_flow>
             <gibbs_free_energy>0</gibbs_free_energy>
             <helmholtz_energy>0</helmholtz_energy>
             <internal_energy>0</internal_energy>
-            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
-            <molar_helmholtz_energy>0</molar_helmholtz_energy>
-            <molar_internal_energy>0</molar_internal_energy>
+            <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>
@@ -20081,23 +16747,23 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Carbon dioxide</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0798806100748073</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616831</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>1.91380628304226</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>9.04963651230589E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>9.04963651230607E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -20106,23 +16772,23 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Nitrogen</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0508464645649145</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616831</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>1.21819654686774</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>1.45582266377236E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>1.45582266377239E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -20131,23 +16797,23 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0291182924573261</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616831</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>0.697625756790103</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>1.56805108802033E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>1.56805108802037E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -20156,23 +16822,23 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Ethane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0545776084609865</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616831</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>1.30758853604447</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>7.69405854812644E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>7.6940585481266E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -20181,23 +16847,23 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Propane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0800369244646468</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616831</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>1.91755131529883</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>4.96086050013481E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>4.96086050013491E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -20206,23 +16872,23 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isobutane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.105496240468307</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616831</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>2.52751409455319</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>3.60901581914547E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -20231,23 +16897,23 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-butane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.105496240468307</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616831</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>2.52751409455319</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>3.60901581914547E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -20256,23 +16922,23 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isopentane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.130955556471968</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616831</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>3.13747687380755</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>2.81151782823736E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -20281,23 +16947,23 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-pentane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.130955556471968</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616831</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>3.13747687380755</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>2.81151782823736E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -20306,23 +16972,23 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Benzene</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.141778966660965</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616831</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>3.39678774291895</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>3.0151841135639E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>3.01518411356396E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -20331,23 +16997,23 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Water</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0326991117160721</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616831</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>0.783416218197559</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>2.28393410784787E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>2.28393410784791E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -20356,23 +17022,23 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methanol</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0581584277197324</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616831</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>1.39337899745192</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>NaN</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>9.59725422672469E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>9.59725422672489E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -20386,14 +17052,37 @@
           <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
           <Properties>
             <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
-            <gibbs_free_energy>0</gibbs_free_energy>
-            <helmholtz_energy>0</helmholtz_energy>
-            <internal_energy>0</internal_energy>
-            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
-            <molar_helmholtz_energy>0</molar_helmholtz_energy>
-            <molar_internal_energy>0</molar_internal_energy>
-            <idealGasHeatCapacityCp>1.50763082192785</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>1.13037681200347</idealGasHeatCapacityRatio>
+            <compressibilityFactor>22.47120973518</compressibilityFactor>
+            <density>1831.92476508145</density>
+            <enthalpy>10389.7773460459</enthalpy>
+            <enthalpyF>7526.23276587892</enthalpyF>
+            <entropy>2.09821290739727</entropy>
+            <entropyF>-2.49296577061408</entropyF>
+            <heatCapacityCp>4.51245682904958</heatCapacityCp>
+            <heatCapacityCv>3.72086521669079</heatCapacityCv>
+            <jouleThomsonCoefficient>-1.02742162844526E-07</jouleThomsonCoefficient>
+            <kinematic_viscosity>0.815660055851545</kinematic_viscosity>
+            <massflow>23.9583333333333</massflow>
+            <massfraction>1</massfraction>
+            <molar_enthalpy>477012.825434732</molar_enthalpy>
+            <molar_entropy>96.3326194571536</molar_entropy>
+            <molarflow>521.834499290087</molarflow>
+            <molarfraction>1</molarfraction>
+            <molecularWeight>45.9117466666666</molecularWeight>
+            <speedOfSound>NaN</speedOfSound>
+            <thermalConductivity>0.219686218163989</thermalConductivity>
+            <viscosity>1494.22785620217</viscosity>
+            <volumetric_flow>0.0130782299524555</volumetric_flow>
+            <bulk_modulus>-1481647319229.69</bulk_modulus>
+            <gibbs_free_energy>7172.79763047916</gibbs_free_energy>
+            <helmholtz_energy>933.848764158687</helmholtz_energy>
+            <internal_energy>4150.82847972544</internal_energy>
+            <isothermal_compressibility>-6.74924448633228E-13</isothermal_compressibility>
+            <molar_gibbs_free_energy>329315.667701826</molar_gibbs_free_energy>
+            <molar_helmholtz_energy>42874.6278850333</molar_helmholtz_energy>
+            <molar_internal_energy>190571.785617939</molar_internal_energy>
+            <idealGasHeatCapacityCp>3.87298518789541</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>1.04904970914437</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -20403,10 +17092,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Carbon dioxide</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>1.76964741919508E-21</MassFraction>
+              <MoleFraction>8.88168535175222E-22</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -20415,9 +17104,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>3.17966074325363E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -20428,10 +17117,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Nitrogen</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>1.99644188018994E-75</MassFraction>
+              <MoleFraction>1.57414929806816E-75</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -20440,9 +17129,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>3.2558472659088E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -20453,10 +17142,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>2.95382349635474E-28</MassFraction>
+              <MoleFraction>4.06694825357808E-28</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -20465,9 +17154,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>3.56445077136499E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -20478,10 +17167,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Ethane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>1.78107488993227E-15</MassFraction>
+              <MoleFraction>1.30833117231866E-15</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -20490,9 +17179,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>5.11118186012777E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -20503,10 +17192,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Propane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>0.000212038678373012</MassFraction>
+              <MoleFraction>0.000106212273776783</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -20515,9 +17204,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>6.96231268262111E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -20528,10 +17217,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isobutane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>8.22084848342551E-06</MassFraction>
+              <MoleFraction>3.12413412216299E-06</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -20540,9 +17229,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>8.88395976096247E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -20553,10 +17242,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-butane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>0.000211757277989498</MassFraction>
+              <MoleFraction>8.04732186850479E-05</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -20565,9 +17254,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>8.75070224463512E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -20578,10 +17267,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isopentane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>0.0040433350551045</MassFraction>
+              <MoleFraction>0.00123784369877025</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -20590,9 +17279,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0.000105548743984871</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -20603,10 +17292,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-pentane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>0.0795963013260952</MassFraction>
+              <MoleFraction>0.0243679484136588</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -20615,9 +17304,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0.00010580051467976</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -20628,10 +17317,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Benzene</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>0.119177260018768</MassFraction>
+              <MoleFraction>0.0337001317865737</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -20640,9 +17329,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>8.78115333076024E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -20653,10 +17342,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Water</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>0.728995862604156</MassFraction>
+              <MoleFraction>0.893797463749692</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -20665,9 +17354,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>1.73065043772808E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -20678,10 +17367,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methanol</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>0.067755224191029</MassFraction>
+              <MoleFraction>0.0467068027247198</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -20690,9 +17379,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>3.94730455183526E-05</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -20708,37 +17397,14 @@
           <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
           <Properties>
             <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
-            <compressibilityFactor>NaN</compressibilityFactor>
-            <density>NaN</density>
-            <enthalpy>0</enthalpy>
-            <enthalpyF>0</enthalpyF>
-            <entropy>0</entropy>
-            <entropyF>0</entropyF>
-            <heatCapacityCp>NaN</heatCapacityCp>
-            <heatCapacityCv>NaN</heatCapacityCv>
-            <jouleThomsonCoefficient>NaN</jouleThomsonCoefficient>
-            <kinematic_viscosity>NaN</kinematic_viscosity>
-            <massflow>0</massflow>
-            <massfraction>NaN</massfraction>
-            <molar_enthalpy>0</molar_enthalpy>
-            <molar_entropy>0</molar_entropy>
-            <molarflow>0</molarflow>
-            <molarfraction>1</molarfraction>
-            <molecularWeight>0</molecularWeight>
-            <speedOfSound>NaN</speedOfSound>
-            <thermalConductivity>0</thermalConductivity>
-            <viscosity>0</viscosity>
-            <volumetric_flow>NaN</volumetric_flow>
-            <bulk_modulus>183129669604673</bulk_modulus>
             <gibbs_free_energy>0</gibbs_free_energy>
             <helmholtz_energy>0</helmholtz_energy>
             <internal_energy>0</internal_energy>
-            <isothermal_compressibility>5.46061161011607E-15</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>
-            <idealGasHeatCapacityCp>0</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>0</idealGasHeatCapacityRatio>
+            <idealGasHeatCapacityCp>1.20885183765339</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>1.1206762911227</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -20754,13 +17420,13 @@
               <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>357.853503952384</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>10593.600459528</PartialPressure>
+              <PartialPressure>NaN</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
@@ -20779,13 +17445,13 @@
               <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>179877.945260775</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>10762.90587507</PartialPressure>
+              <PartialPressure>NaN</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
@@ -20804,13 +17470,13 @@
               <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>714206.038541376</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>10710.1302999409</PartialPressure>
+              <PartialPressure>NaN</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
@@ -20829,13 +17495,13 @@
               <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>2151686.03213837</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>10572.4459470791</PartialPressure>
+              <PartialPressure>NaN</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
@@ -20854,13 +17520,13 @@
               <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>19777137.4866663</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>10400.2506588145</PartialPressure>
+              <PartialPressure>NaN</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
@@ -20879,13 +17545,13 @@
               <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>456274441.199413</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>10100.9111907752</PartialPressure>
+              <PartialPressure>NaN</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
@@ -20904,13 +17570,13 @@
               <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>240997643.285618</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>9901.67833460453</PartialPressure>
+              <PartialPressure>NaN</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
@@ -20929,13 +17595,13 @@
               <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>4583922052.50251</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>9218.50018571685</PartialPressure>
+              <PartialPressure>NaN</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
@@ -20954,13 +17620,13 @@
               <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>5098077156.48805</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>9023.80014333074</PartialPressure>
+              <PartialPressure>NaN</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
@@ -20979,13 +17645,13 @@
               <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>98.1720191878087</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>4261.96132399672</PartialPressure>
+              <PartialPressure>NaN</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
@@ -21004,13 +17670,13 @@
               <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>0.0161638870259073</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>1133.3599647044</PartialPressure>
+              <PartialPressure>NaN</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
@@ -21029,13 +17695,13 @@
               <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>0.117462648811847</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>3657.21220554336</PartialPressure>
+              <PartialPressure>NaN</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
@@ -21072,8 +17738,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -21097,8 +17761,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -21122,8 +17784,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -21147,8 +17807,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -21172,8 +17830,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -21197,8 +17853,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -21222,8 +17876,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -21247,8 +17899,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -21272,8 +17922,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -21297,8 +17945,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -21322,8 +17968,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -21347,8 +17991,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -21392,8 +18034,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -21417,8 +18057,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -21442,8 +18080,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -21467,8 +18103,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -21492,8 +18126,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -21517,8 +18149,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -21542,8 +18172,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -21567,8 +18195,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -21592,8 +18218,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -21617,8 +18241,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -21642,8 +18264,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -21667,8 +18287,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -22026,6 +18644,130 @@
       </Phases>
     </SimulationObject>
     <SimulationObject>
+      <Type>DWSIM.UnitOperations.UnitOperations.Cooler</Type>
+      <ObjectClass>Exchangers</ObjectClass>
+      <SupportsDynamicMode>true</SupportsDynamicMode>
+      <HasPropertiesForDynamicMode>true</HasPropertiesForDynamicMode>
+      <OutletTemperature>1599.880107581</OutletTemperature>
+      <OutletVaporFraction>0.999999999999999</OutletVaporFraction>
+      <CalcMode>HeatRemoved</CalcMode>
+      <Eficiencia>100</Eficiencia>
+      <DeltaT>0.00323194111297198</DeltaT>
+      <MobileCompatible>true</MobileCompatible>
+      <ExternalSolverID></ExternalSolverID>
+      <ExternalSolverConfigData></ExternalSolverConfigData>
+      <ComponentDescription>Resfriador</ComponentDescription>
+      <ComponentName>RESF-f78aa707-f891-42db-9b00-0f46ea572fae</ComponentName>
+      <DynamicsSpec>Pressure</DynamicsSpec>
+      <DynamicsOnly>false</DynamicsOnly>
+      <Visible>true</Visible>
+      <OverrideCalculationRoutine>false</OverrideCalculationRoutine>
+      <StoreDetailedDebugReport>false</StoreDetailedDebugReport>
+      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
+      <Calculated>true</Calculated>
+      <DebugMode>false</DebugMode>
+      <LastUpdated>07/11/2022 16:37:29</LastUpdated>
+      <ErrorMessage></ErrorMessage>
+      <Annotation></Annotation>
+      <IsAdjustAttached>false</IsAdjustAttached>
+      <AttachedAdjustId></AttachedAdjustId>
+      <AdjustVarType>Manipulated</AdjustVarType>
+      <IsSpecAttached>false</IsSpecAttached>
+      <AttachedSpecId></AttachedSpecId>
+      <SpecVarType>Source</SpecVarType>
+      <Name>RESF-f78aa707-f891-42db-9b00-0f46ea572fae</Name>
+      <ProductName>Cooler</ProductName>
+      <ProductDescription>Simple cooler model</ProductDescription>
+      <ProductAuthor>Daniel Medeiros</ProductAuthor>
+      <ProductContactInfo>https://dwsim.inforside.com.br</ProductContactInfo>
+      <ProductPage>https://dwsim.inforside.com.br</ProductPage>
+      <ProductVersion>7.2.0.0</ProductVersion>
+      <ProductAssembly>DWSIM.SharedClasses</ProductAssembly>
+      <DynamicProperties>
+        <Property>
+          <Name>Flow Conductance</Name>
+          <PropertyType>System.Double</PropertyType>
+          <Data>1.0</Data>
+        </Property>
+        <Property>
+          <Name>Volume</Name>
+          <PropertyType>System.Double</PropertyType>
+          <Data>1.0</Data>
+        </Property>
+        <Property>
+          <Name>Minimum Pressure</Name>
+          <PropertyType>System.Double</PropertyType>
+          <Data>101325.0</Data>
+        </Property>
+        <Property>
+          <Name>Initialize using Inlet Stream</Name>
+          <PropertyType>System.Double</PropertyType>
+          <Data>1.0</Data>
+        </Property>
+        <Property>
+          <Name>Reset Content</Name>
+          <PropertyType>System.Double</PropertyType>
+          <Data>0.0</Data>
+        </Property>
+      </DynamicProperties>
+      <DynamicPropertiesDescriptions>
+        <Property>
+          <Name>Flow Conductance</Name>
+          <PropertyType>System.String</PropertyType>
+          <Data>"Flow Conductance (inverse of Resistance) of this Unit Operation."</Data>
+        </Property>
+        <Property>
+          <Name>Volume</Name>
+          <PropertyType>System.String</PropertyType>
+          <Data>"Cooler Volume"</Data>
+        </Property>
+        <Property>
+          <Name>Minimum Pressure</Name>
+          <PropertyType>System.String</PropertyType>
+          <Data>"Minimum Dynamic Pressure for this Unit Operation."</Data>
+        </Property>
+        <Property>
+          <Name>Initialize using Inlet Stream</Name>
+          <PropertyType>System.String</PropertyType>
+          <Data>"Initializes the volume content with information from the inlet stream, if the content is null."</Data>
+        </Property>
+        <Property>
+          <Name>Reset Content</Name>
+          <PropertyType>System.String</PropertyType>
+          <Data>"Empties the volume content on the next run."</Data>
+        </Property>
+      </DynamicPropertiesDescriptions>
+      <DynamicPropertiesUnitTypes>
+        <Property>
+          <Name>Flow Conductance</Name>
+          <PropertyType>System.Int64</PropertyType>
+          <Data>67</Data>
+        </Property>
+        <Property>
+          <Name>Volume</Name>
+          <PropertyType>System.Int64</PropertyType>
+          <Data>63</Data>
+        </Property>
+        <Property>
+          <Name>Minimum Pressure</Name>
+          <PropertyType>System.Int64</PropertyType>
+          <Data>46</Data>
+        </Property>
+        <Property>
+          <Name>Initialize using Inlet Stream</Name>
+          <PropertyType>System.Int64</PropertyType>
+          <Data>66</Data>
+        </Property>
+        <Property>
+          <Name>Reset Content</Name>
+          <PropertyType>System.Int64</PropertyType>
+          <Data>66</Data>
+        </Property>
+      </DynamicPropertiesUnitTypes>
+      <AttachedUtilities />
+      <PropertyPackage>PP-768326c7-db43-4217-a03f-9ebd2bc25abe</PropertyPackage>
+    </SimulationObject>
+    <SimulationObject>
       <Type>DWSIM.Thermodynamics.Streams.MaterialStream</Type>
       <ObjectClass>Streams</ObjectClass>
       <SupportsDynamicMode>true</SupportsDynamicMode>
@@ -22034,11 +18776,11 @@
       <FloatingTableAmountBasis>DefaultBasis</FloatingTableAmountBasis>
       <DefinedFlow>Mass</DefinedFlow>
       <ForcePhase>GlobalDef</ForcePhase>
-      <TotalEnergyFlow>180315.99334918</TotalEnergyFlow>
+      <TotalEnergyFlow>180315.993349186</TotalEnergyFlow>
       <AtEquilibrium>true</AtEquilibrium>
       <ComponentDescription>CorrentedeMatria</ComponentDescription>
-      <ComponentName>MAT-30c7a494-c6c7-4679-b209-d39528ee01a1</ComponentName>
-      <Name2>MAT-30c7a494-c6c7-4679-b209-d39528ee01a1</Name2>
+      <ComponentName>MAT-849f5425-401c-486a-9cb9-e1d7b3c60d75</ComponentName>
+      <Name2>MAT-849f5425-401c-486a-9cb9-e1d7b3c60d75</Name2>
       <code>0</code>
       <InputComposition />
       <IsElectrolyteStream>false</IsElectrolyteStream>
@@ -22055,7 +18797,8 @@
       <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
       <Calculated>true</Calculated>
       <DebugMode>false</DebugMode>
-      <LastUpdated>04/09/2022 13:51:22</LastUpdated>
+      <LastUpdated>07/11/2022 16:37:31</LastUpdated>
+      <ErrorMessage></ErrorMessage>
       <Annotation></Annotation>
       <IsAdjustAttached>false</IsAdjustAttached>
       <AttachedAdjustId></AttachedAdjustId>
@@ -22063,7 +18806,7 @@
       <IsSpecAttached>false</IsSpecAttached>
       <AttachedSpecId></AttachedSpecId>
       <SpecVarType>Source</SpecVarType>
-      <Name>MAT-30c7a494-c6c7-4679-b209-d39528ee01a1</Name>
+      <Name>MAT-849f5425-401c-486a-9cb9-e1d7b3c60d75</Name>
       <ProductName>Material Stream</ProductName>
       <ProductDescription>Contains information about compounds flowing at specified state conditions</ProductDescription>
       <ProductAuthor>Daniel Medeiros</ProductAuthor>
@@ -22088,7 +18831,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0798806100748073</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -22113,7 +18856,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0508464645649145</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -22138,7 +18881,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0291182924573261</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -22163,7 +18906,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0545776084609865</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -22188,7 +18931,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0800369244646468</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -22213,7 +18956,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.105496240468307</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -22238,7 +18981,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.105496240468307</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -22263,7 +19006,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.130955556471968</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -22288,7 +19031,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.130955556471968</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -22313,7 +19056,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.141778966660965</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -22338,7 +19081,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0326991117160721</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -22363,7 +19106,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0581584277197324</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
@@ -22389,27 +19132,27 @@
           <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
           <Properties>
             <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
-            <density>1831.92476508145</density>
-            <enthalpy>10389.7773460458</enthalpy>
-            <entropy>2.09821290739722</entropy>
-            <heatCapacityCp>4.51245682904957</heatCapacityCp>
-            <heatCapacityCv>3.72086521669078</heatCapacityCv>
+            <density>1831.11716863442</density>
+            <enthalpy>10389.7773460461</enthalpy>
+            <entropy>2.33136434448329</entropy>
+            <heatCapacityCp>4.50639242758458</heatCapacityCp>
+            <heatCapacityCv>3.75286830571604</heatCapacityCv>
             <massflow>23.9583333333333</massflow>
-            <molar_enthalpy>477012.825434728</molar_enthalpy>
-            <molar_entropy>96.3326194571512</molar_entropy>
+            <molar_enthalpy>477012.82543474</molar_enthalpy>
+            <molar_entropy>107.037009171616</molar_entropy>
             <molarflow>521.834499290087</molarflow>
             <molecularWeight>45.9117466666666</molecularWeight>
-            <pressure>7082000000</pressure>
+            <pressure>6727899971.14516</pressure>
             <surfaceTension>NaN</surfaceTension>
-            <temperature>1533.19985032273</temperature>
-            <thermalConductivity>0.219686218163986</thermalConductivity>
-            <volumetric_flow>0.0130782299524555</volumetric_flow>
-            <gibbs_free_energy>7172.7976304792</gibbs_free_energy>
-            <helmholtz_energy>933.848764158737</helmholtz_energy>
-            <internal_energy>4150.82847972537</internal_energy>
-            <molar_gibbs_free_energy>329315.667701828</molar_gibbs_free_energy>
-            <molar_helmholtz_energy>42874.6278850356</molar_helmholtz_energy>
-            <molar_internal_energy>190571.785617936</molar_internal_energy>
+            <temperature>1599.87687563997</temperature>
+            <thermalConductivity>0.23327187550249</thermalConductivity>
+            <volumetric_flow>0.0130839979787861</volumetric_flow>
+            <gibbs_free_energy>6659.88144261573</gibbs_free_energy>
+            <helmholtz_energy>626.447211269132</helmholtz_energy>
+            <internal_energy>4356.34311469948</internal_energy>
+            <molar_gibbs_free_energy>305766.789623408</molar_gibbs_free_energy>
+            <molar_helmholtz_energy>28761.2856638282</molar_helmholtz_energy>
+            <molar_internal_energy>200007.32147516</molar_internal_energy>
           </Properties>
         </Phase>
         <Phase>
@@ -22759,7 +19502,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0798806100748073</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -22767,11 +19510,11 @@
               <MassFlow>1.91380628304226</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>560658330.928763</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>9.04963651230588E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>1.02626890428528E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -22784,7 +19527,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0508464645649145</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -22792,11 +19535,11 @@
               <MassFlow>1.21819654686774</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>560658330.928763</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>1.45582266377236E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>1.65096744819715E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -22809,7 +19552,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0291182924573261</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -22817,11 +19560,11 @@
               <MassFlow>0.697625756790103</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>560658330.928763</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>1.56805108802033E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>1.77823945721764E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -22834,7 +19577,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0545776084609865</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -22842,11 +19585,11 @@
               <MassFlow>1.30758853604447</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>560658330.928763</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>7.69405854812644E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>8.72540352858941E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -22859,7 +19602,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0800369244646468</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -22867,11 +19610,11 @@
               <MassFlow>1.91755131529883</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>560658330.928763</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>4.96086050013481E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>5.62583575910746E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -22884,7 +19627,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.105496240468307</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -22892,11 +19635,11 @@
               <MassFlow>2.52751409455319</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>560658330.928763</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>4.09278395350583E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -22909,7 +19652,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.105496240468307</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -22917,11 +19660,11 @@
               <MassFlow>2.52751409455319</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>560658330.928763</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>4.09278395350583E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -22934,7 +19677,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.130955556471968</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -22942,11 +19685,11 @@
               <MassFlow>3.13747687380755</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>560658330.928763</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>3.18838587278068E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -22959,7 +19702,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.130955556471968</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -22967,11 +19710,11 @@
               <MassFlow>3.13747687380755</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>560658330.928763</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>3.18838587278068E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -22984,7 +19727,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.141778966660965</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -22992,11 +19735,11 @@
               <MassFlow>3.39678774291895</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>560658330.928763</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>3.0151841135639E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>3.41935247038685E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -23009,7 +19752,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0326991117160721</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -23017,11 +19760,11 @@
               <MassFlow>0.783416218197559</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>560658330.928763</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>2.28393410784787E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>2.5900825421369E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -23034,7 +19777,7 @@
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0.0581584277197324</MassFraction>
               <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3325.08362616832</Molarity>
+              <Molarity>3323.61777682027</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
@@ -23042,11 +19785,11 @@
               <MassFlow>1.39337899745192</MassFlow>
               <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>590166666.666666</PartialPressure>
+              <PartialPressure>560658330.928763</PartialPressure>
               <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>9.59725422672469E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>1.08837118109823E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -23060,37 +19803,37 @@
           <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
           <Properties>
             <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
-            <compressibilityFactor>22.4712097351802</compressibilityFactor>
-            <density>1831.92476508145</density>
-            <enthalpy>10389.7773460458</enthalpy>
-            <enthalpyF>7526.23276587884</enthalpyF>
-            <entropy>2.09821290739722</entropy>
-            <entropyF>-2.49296577061414</entropyF>
-            <heatCapacityCp>4.51245682904957</heatCapacityCp>
-            <heatCapacityCv>3.72086521669078</heatCapacityCv>
-            <jouleThomsonCoefficient>-1.02742162844526E-07</jouleThomsonCoefficient>
-            <kinematic_viscosity>0.815660055851555</kinematic_viscosity>
+            <compressibilityFactor>20.8253264018846</compressibilityFactor>
+            <density>1831.11716863442</density>
+            <enthalpy>10389.7773460461</enthalpy>
+            <enthalpyF>7526.23276587908</enthalpyF>
+            <entropy>2.33136434448329</entropy>
+            <entropyF>-2.25981433352807</entropyF>
+            <heatCapacityCp>4.50639242758458</heatCapacityCp>
+            <heatCapacityCv>3.75286830571604</heatCapacityCv>
+            <jouleThomsonCoefficient>-1.02951567868611E-07</jouleThomsonCoefficient>
+            <kinematic_viscosity>0.809397975409615</kinematic_viscosity>
             <massflow>23.9583333333333</massflow>
             <massfraction>1</massfraction>
-            <molar_enthalpy>477012.825434728</molar_enthalpy>
-            <molar_entropy>96.3326194571512</molar_entropy>
+            <molar_enthalpy>477012.82543474</molar_enthalpy>
+            <molar_entropy>107.037009171616</molar_entropy>
             <molarflow>521.834499290087</molarflow>
             <molarfraction>1</molarfraction>
             <molecularWeight>45.9117466666666</molecularWeight>
             <speedOfSound>NaN</speedOfSound>
-            <thermalConductivity>0.219686218163986</thermalConductivity>
-            <viscosity>1494.22785620218</viscosity>
-            <volumetric_flow>0.0130782299524555</volumetric_flow>
-            <bulk_modulus>-1481647319229.38</bulk_modulus>
-            <gibbs_free_energy>7172.7976304792</gibbs_free_energy>
-            <helmholtz_energy>933.848764158737</helmholtz_energy>
-            <internal_energy>4150.82847972537</internal_energy>
-            <isothermal_compressibility>-6.74924448633372E-13</isothermal_compressibility>
-            <molar_gibbs_free_energy>329315.667701828</molar_gibbs_free_energy>
-            <molar_helmholtz_energy>42874.6278850356</molar_helmholtz_energy>
-            <molar_internal_energy>190571.785617936</molar_internal_energy>
-            <idealGasHeatCapacityCp>3.87298518789541</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>1.04904970914437</idealGasHeatCapacityRatio>
+            <thermalConductivity>0.23327187550249</thermalConductivity>
+            <viscosity>1482.10252903049</viscosity>
+            <volumetric_flow>0.0130839979787861</volumetric_flow>
+            <bulk_modulus>-1574832367765.56</bulk_modulus>
+            <gibbs_free_energy>6659.88144261573</gibbs_free_energy>
+            <helmholtz_energy>626.447211269132</helmholtz_energy>
+            <internal_energy>4356.34311469948</internal_energy>
+            <isothermal_compressibility>-6.34988218726315E-13</isothermal_compressibility>
+            <molar_gibbs_free_energy>305766.789623408</molar_gibbs_free_energy>
+            <molar_helmholtz_energy>28761.2856638282</molar_helmholtz_energy>
+            <molar_internal_energy>200007.32147516</molar_internal_energy>
+            <idealGasHeatCapacityCp>3.90773829234367</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>1.04859229326953</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -23100,10 +19843,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Carbon dioxide</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>1.35451736790623E-23</MassFraction>
+              <MoleFraction>6.32106558142378E-24</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -23112,11 +19855,11 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>NaN</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>NaN</DiffusionCoefficient>
+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -23125,10 +19868,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Nitrogen</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>3.31972863889349E-82</MassFraction>
+              <MoleFraction>2.43382257541624E-82</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -23137,8 +19880,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>3.2558472659088E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -23150,10 +19893,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>9.92860180068781E-31</MassFraction>
+              <MoleFraction>1.27106945008232E-30</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -23162,8 +19905,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>3.56445077136499E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -23175,10 +19918,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Ethane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>6.54166721600066E-17</MassFraction>
+              <MoleFraction>4.46808099333829E-17</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -23187,11 +19930,11 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>NaN</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>NaN</DiffusionCoefficient>
+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -23200,10 +19943,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Propane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>9.11823842079143E-05</MassFraction>
+              <MoleFraction>4.24685705334577E-05</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -23212,8 +19955,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>8.70396846863603E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -23225,10 +19968,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isobutane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>2.19584219127702E-06</MassFraction>
+              <MoleFraction>7.75909793490621E-07</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -23237,8 +19980,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0.000103231284742509</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -23250,10 +19993,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-butane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>7.96965737896116E-05</MassFraction>
+              <MoleFraction>2.8161109371455E-05</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -23262,8 +20005,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>9.92549380472963E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -23275,10 +20018,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isopentane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>0.00194970615437963</MassFraction>
+              <MoleFraction>0.000554999156962202</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -23287,8 +20030,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0.000114905728611038</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -23300,10 +20043,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-pentane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>0.0522729696997959</MassFraction>
+              <MoleFraction>0.0148799110317875</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -23312,8 +20055,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0.000114195823088584</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -23325,10 +20068,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Benzene</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>0.0741057624311224</MassFraction>
+              <MoleFraction>0.0194844102116051</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -23337,8 +20080,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>8.84947297713601E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -23350,10 +20093,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Water</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>0.814363323969418</MassFraction>
+              <MoleFraction>0.928387624285475</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -23362,8 +20105,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>1.66957187058114E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -23375,10 +20118,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methanol</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>0.0571351629450952</MassFraction>
+              <MoleFraction>0.0366216497244712</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -23387,8 +20130,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>4.12224243500622E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -23411,8 +20154,8 @@
             <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
             <molar_helmholtz_energy>0</molar_helmholtz_energy>
             <molar_internal_energy>0</molar_internal_energy>
-            <idealGasHeatCapacityCp>1.20885183765894</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>1.12067629112061</idealGasHeatCapacityRatio>
+            <idealGasHeatCapacityCp>1.20885183765339</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>1.1206762911227</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -23422,7 +20165,7 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Carbon dioxide</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
@@ -23434,11 +20177,11 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>NaN</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>NaN</DiffusionCoefficient>
+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -23447,7 +20190,7 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Nitrogen</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
@@ -23459,8 +20202,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>3.2558472659088E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -23472,7 +20215,7 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
@@ -23484,8 +20227,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>3.56445077136499E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -23497,7 +20240,7 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Ethane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
@@ -23509,11 +20252,11 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>NaN</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>NaN</DiffusionCoefficient>
+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -23522,7 +20265,7 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Propane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
@@ -23534,8 +20277,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>8.70396846863603E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -23547,7 +20290,7 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isobutane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
@@ -23559,8 +20302,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0.000103231284742509</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -23572,7 +20315,7 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-butane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
@@ -23584,8 +20327,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>9.92549380472963E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -23597,7 +20340,7 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isopentane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
@@ -23609,8 +20352,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0.000114905728611038</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -23622,7 +20365,7 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-pentane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
@@ -23634,8 +20377,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>0.000114195823088584</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -23647,7 +20390,7 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Benzene</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
@@ -23659,8 +20402,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>8.84947297713601E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -23672,7 +20415,7 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Water</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
@@ -23684,8 +20427,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>1.66957187058114E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -23697,7 +20440,7 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methanol</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
@@ -23709,8 +20452,8 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>0</PartialPressure>
-              <PartialVolume>4.12224243500622E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -23733,8 +20476,8 @@
             <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
             <molar_helmholtz_energy>0</molar_helmholtz_energy>
             <molar_internal_energy>0</molar_internal_energy>
-            <idealGasHeatCapacityCp>1.67580587387638</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>1.293762866707</idealGasHeatCapacityRatio>
+            <idealGasHeatCapacityCp>1.67580587387919</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>1.29376286670756</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -23746,8 +20489,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -23771,8 +20512,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -23796,8 +20535,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -23821,8 +20558,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -23846,8 +20581,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -23871,8 +20604,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -23896,8 +20627,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -23921,8 +20650,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -23946,8 +20673,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -23971,8 +20696,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -23996,8 +20719,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -24021,8 +20742,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -24066,8 +20785,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -24091,8 +20808,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -24116,8 +20831,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -24141,8 +20854,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -24166,8 +20877,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -24191,8 +20900,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -24216,8 +20923,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -24241,8 +20946,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -24266,8 +20969,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -24291,8 +20992,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -24316,8 +21015,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -24341,8 +21038,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -24700,24 +21395,16 @@
       </Phases>
     </SimulationObject>
     <SimulationObject>
-      <Type>DWSIM.UnitOperations.UnitOperations.Vessel</Type>
-      <ObjectClass>Separators</ObjectClass>
+      <Type>DWSIM.UnitOperations.Streams.EnergyStream</Type>
+      <ObjectClass>Streams</ObjectClass>
       <SupportsDynamicMode>true</SupportsDynamicMode>
-      <HasPropertiesForDynamicMode>true</HasPropertiesForDynamicMode>
-      <DimensionRatio>3</DimensionRatio>
-      <SurgeFactor>1.2</SurgeFactor>
-      <ResidenceTime>5</ResidenceTime>
-      <PressureCalculation>Minimum</PressureCalculation>
-      <OverrideT>false</OverrideT>
-      <OverrideP>false</OverrideP>
-      <FlashPressure>101325</FlashPressure>
-      <FlashTemperature>298.15</FlashTemperature>
-      <DeltaQ>0</DeltaQ>
+      <HasPropertiesForDynamicMode>false</HasPropertiesForDynamicMode>
+      <ComponentDescription>CorrentedeEnergia</ComponentDescription>
+      <ComponentName>EN-24f2b53d-9995-47e2-8138-b9dddbcab8cc</ComponentName>
+      <EnergyFlow>0</EnergyFlow>
       <MobileCompatible>true</MobileCompatible>
-      <ExternalSolverID></ExternalSolverID>
-      <ExternalSolverConfigData></ExternalSolverConfigData>
-      <ComponentDescription>VasoSeparadorGL</ComponentDescription>
-      <ComponentName>SEP-d568f672-8161-4ad7-b0a4-5dd2b6eb2ebc</ComponentName>
+      <Name2>EN-24f2b53d-9995-47e2-8138-b9dddbcab8cc</Name2>
+      <code>0</code>
       <DynamicsSpec>Pressure</DynamicsSpec>
       <DynamicsOnly>false</DynamicsOnly>
       <Visible>true</Visible>
@@ -24726,7 +21413,8 @@
       <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
       <Calculated>true</Calculated>
       <DebugMode>false</DebugMode>
-      <LastUpdated>04/09/2022 13:51:22</LastUpdated>
+      <LastUpdated>07/11/2022 16:37:31</LastUpdated>
+      <ErrorMessage></ErrorMessage>
       <Annotation></Annotation>
       <IsAdjustAttached>false</IsAdjustAttached>
       <AttachedAdjustId></AttachedAdjustId>
@@ -24734,142 +21422,18 @@
       <IsSpecAttached>false</IsSpecAttached>
       <AttachedSpecId></AttachedSpecId>
       <SpecVarType>Source</SpecVarType>
-      <Name>SEP-d568f672-8161-4ad7-b0a4-5dd2b6eb2ebc</Name>
-      <ProductName>Gas-Liquid Separator</ProductName>
-      <ProductDescription>Fluid phase separator (vapor/liquid)</ProductDescription>
+      <Name>EN-24f2b53d-9995-47e2-8138-b9dddbcab8cc</Name>
+      <ProductName>Energy Stream</ProductName>
+      <ProductDescription>Energy flow from/to Unit Operations</ProductDescription>
       <ProductAuthor>Daniel Medeiros</ProductAuthor>
       <ProductContactInfo>https://dwsim.inforside.com.br</ProductContactInfo>
       <ProductPage>https://dwsim.inforside.com.br</ProductPage>
       <ProductVersion>7.2.0.0</ProductVersion>
       <ProductAssembly>DWSIM.SharedClasses</ProductAssembly>
-      <DynamicProperties>
-        <Property>
-          <Name>Vessel Orientation</Name>
-          <PropertyType>System.Double</PropertyType>
-          <Data>0.0</Data>
-        </Property>
-        <Property>
-          <Name>Operating Pressure</Name>
-          <PropertyType>System.Double</PropertyType>
-          <Data>0.0</Data>
-        </Property>
-        <Property>
-          <Name>Liquid Level</Name>
-          <PropertyType>System.Double</PropertyType>
-          <Data>0.0</Data>
-        </Property>
-        <Property>
-          <Name>Volume</Name>
-          <PropertyType>System.Double</PropertyType>
-          <Data>1.0</Data>
-        </Property>
-        <Property>
-          <Name>Height</Name>
-          <PropertyType>System.Double</PropertyType>
-          <Data>2.0</Data>
-        </Property>
-        <Property>
-          <Name>Minimum Pressure</Name>
-          <PropertyType>System.Double</PropertyType>
-          <Data>101325.0</Data>
-        </Property>
-        <Property>
-          <Name>Initialize using Inlet Stream</Name>
-          <PropertyType>System.Double</PropertyType>
-          <Data>0.0</Data>
-        </Property>
-        <Property>
-          <Name>Reset Content</Name>
-          <PropertyType>System.Double</PropertyType>
-          <Data>0.0</Data>
-        </Property>
-      </DynamicProperties>
-      <DynamicPropertiesDescriptions>
-        <Property>
-          <Name>Vessel Orientation</Name>
-          <PropertyType>System.String</PropertyType>
-          <Data>"Vertical or Horizontal (V = 0, H = 1)"</Data>
-        </Property>
-        <Property>
-          <Name>Operating Pressure</Name>
-          <PropertyType>System.String</PropertyType>
-          <Data>"Current Vessel Operating Pressure"</Data>
-        </Property>
-        <Property>
-          <Name>Liquid Level</Name>
-          <PropertyType>System.String</PropertyType>
-          <Data>"Current Liquid Level"</Data>
-        </Property>
-        <Property>
-          <Name>Volume</Name>
-          <PropertyType>System.String</PropertyType>
-          <Data>"Vessel Volume"</Data>
-        </Property>
-        <Property>
-          <Name>Height</Name>
-          <PropertyType>System.String</PropertyType>
-          <Data>"Available Height for Liquid"</Data>
-        </Property>
-        <Property>
-          <Name>Minimum Pressure</Name>
-          <PropertyType>System.String</PropertyType>
-          <Data>"Minimum Dynamic Pressure for this Unit Operation."</Data>
-        </Property>
-        <Property>
-          <Name>Initialize using Inlet Stream</Name>
-          <PropertyType>System.String</PropertyType>
-          <Data>"Initializes the vessel content with information from the inlet stream, if the vessel content is null."</Data>
-        </Property>
-        <Property>
-          <Name>Reset Content</Name>
-          <PropertyType>System.String</PropertyType>
-          <Data>"Empties the vessel's content on the next run."</Data>
-        </Property>
-      </DynamicPropertiesDescriptions>
-      <DynamicPropertiesUnitTypes>
-        <Property>
-          <Name>Vessel Orientation</Name>
-          <PropertyType>System.Int64</PropertyType>
-          <Data>66</Data>
-        </Property>
-        <Property>
-          <Name>Operating Pressure</Name>
-          <PropertyType>System.Int64</PropertyType>
-          <Data>46</Data>
-        </Property>
-        <Property>
-          <Name>Liquid Level</Name>
-          <PropertyType>System.Int64</PropertyType>
-          <Data>13</Data>
-        </Property>
-        <Property>
-          <Name>Volume</Name>
-          <PropertyType>System.Int64</PropertyType>
-          <Data>63</Data>
-        </Property>
-        <Property>
-          <Name>Height</Name>
-          <PropertyType>System.Int64</PropertyType>
-          <Data>13</Data>
-        </Property>
-        <Property>
-          <Name>Minimum Pressure</Name>
-          <PropertyType>System.Int64</PropertyType>
-          <Data>46</Data>
-        </Property>
-        <Property>
-          <Name>Initialize using Inlet Stream</Name>
-          <PropertyType>System.Int64</PropertyType>
-          <Data>66</Data>
-        </Property>
-        <Property>
-          <Name>Reset Content</Name>
-          <PropertyType>System.Int64</PropertyType>
-          <Data>66</Data>
-        </Property>
-      </DynamicPropertiesUnitTypes>
+      <DynamicProperties />
+      <DynamicPropertiesDescriptions />
+      <DynamicPropertiesUnitTypes />
       <AttachedUtilities />
-      <PropertyPackage>PP-768326c7-db43-4217-a03f-9ebd2bc25abe</PropertyPackage>
     </SimulationObject>
     <SimulationObject>
       <Type>DWSIM.Thermodynamics.Streams.MaterialStream</Type>
@@ -24880,11 +21444,11 @@
       <FloatingTableAmountBasis>DefaultBasis</FloatingTableAmountBasis>
       <DefinedFlow>Mass</DefinedFlow>
       <ForcePhase>GlobalDef</ForcePhase>
-      <TotalEnergyFlow>180315.993349177</TotalEnergyFlow>
+      <TotalEnergyFlow>0</TotalEnergyFlow>
       <AtEquilibrium>true</AtEquilibrium>
-      <ComponentDescription></ComponentDescription>
-      <ComponentName>MSTR-10ca7157-31d1-4f2f-a5d3-be6edbf8dc9a</ComponentName>
-      <Name2>MSTR-10ca7157-31d1-4f2f-a5d3-be6edbf8dc9a</Name2>
+      <ComponentDescription>CorrentedeMatria</ComponentDescription>
+      <ComponentName>MAT-3daa1df5-b7aa-4b77-b634-4eaa11877388</ComponentName>
+      <Name2>MAT-3daa1df5-b7aa-4b77-b634-4eaa11877388</Name2>
       <code>0</code>
       <InputComposition />
       <IsElectrolyteStream>false</IsElectrolyteStream>
@@ -24901,7 +21465,8 @@
       <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
       <Calculated>true</Calculated>
       <DebugMode>false</DebugMode>
-      <LastUpdated>04/09/2022 13:51:24</LastUpdated>
+      <LastUpdated>07/11/2022 16:37:31</LastUpdated>
+      <ErrorMessage></ErrorMessage>
       <Annotation></Annotation>
       <IsAdjustAttached>false</IsAdjustAttached>
       <AttachedAdjustId></AttachedAdjustId>
@@ -24909,7 +21474,7 @@
       <IsSpecAttached>false</IsSpecAttached>
       <AttachedSpecId></AttachedSpecId>
       <SpecVarType>Source</SpecVarType>
-      <Name>MSTR-10ca7157-31d1-4f2f-a5d3-be6edbf8dc9a</Name>
+      <Name>MAT-3daa1df5-b7aa-4b77-b634-4eaa11877388</Name>
       <ProductName>Material Stream</ProductName>
       <ProductDescription>Contains information about compounds flowing at specified state conditions</ProductDescription>
       <ProductAuthor>Daniel Medeiros</ProductAuthor>
@@ -24932,19 +21497,19 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0798806100748073</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>1.91380628304226</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -24957,19 +21522,19 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0508464645649145</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>1.21819654686774</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -24982,19 +21547,19 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0291182924573261</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0.697625756790103</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -25007,19 +21572,19 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0545776084609865</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>1.30758853604447</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -25032,19 +21597,19 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0800369244646468</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>1.91755131529883</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -25057,19 +21622,19 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.105496240468307</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>2.52751409455319</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -25082,19 +21647,19 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.105496240468307</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>2.52751409455319</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -25107,19 +21672,19 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.130955556471968</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>3.13747687380755</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -25132,19 +21697,19 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.130955556471968</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>3.13747687380755</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -25157,19 +21722,19 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.141778966660965</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>3.39678774291895</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -25182,19 +21747,19 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0326991117160721</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0.783416218197559</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -25207,19 +21772,19 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0581584277197324</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>1.39337899745192</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -25235,27 +21800,27 @@
           <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
           <Properties>
             <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
-            <density>1831.11716863442</density>
-            <enthalpy>10389.7773460457</enthalpy>
-            <entropy>2.33136434448306</entropy>
-            <heatCapacityCp>4.50639242758456</heatCapacityCp>
-            <heatCapacityCv>3.752868305716</heatCapacityCv>
-            <massflow>23.9583333333333</massflow>
-            <molar_enthalpy>477012.825434723</molar_enthalpy>
-            <molar_entropy>107.037009171606</molar_entropy>
-            <molarflow>521.834499290087</molarflow>
-            <molecularWeight>45.9117466666666</molecularWeight>
-            <pressure>6727899971.14516</pressure>
-            <surfaceTension>NaN</surfaceTension>
-            <temperature>1599.87687563989</temperature>
-            <thermalConductivity>0.233271875502473</thermalConductivity>
-            <volumetric_flow>0.0130839979787861</volumetric_flow>
-            <gibbs_free_energy>6659.88144261592</gibbs_free_energy>
-            <helmholtz_energy>626.447211269377</helmholtz_energy>
-            <internal_energy>4356.34311469917</internal_energy>
-            <molar_gibbs_free_energy>305766.789623416</molar_gibbs_free_energy>
-            <molar_helmholtz_energy>28761.2856638394</molar_helmholtz_energy>
-            <molar_internal_energy>200007.321475146</molar_internal_energy>
+            <density>Infinity</density>
+            <enthalpy>0</enthalpy>
+            <entropy>0</entropy>
+            <heatCapacityCp>0</heatCapacityCp>
+            <heatCapacityCv>0</heatCapacityCv>
+            <massflow>0</massflow>
+            <molar_enthalpy>0</molar_enthalpy>
+            <molar_entropy>0</molar_entropy>
+            <molarflow>0</molarflow>
+            <molecularWeight>0</molecularWeight>
+            <pressure>7082000000</pressure>
+            <surfaceTension>0</surfaceTension>
+            <temperature>1533.19985032273</temperature>
+            <thermalConductivity>0</thermalConductivity>
+            <volumetric_flow>0</volumetric_flow>
+            <gibbs_free_energy>0</gibbs_free_energy>
+            <helmholtz_energy>0</helmholtz_energy>
+            <internal_energy>0</internal_energy>
+            <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>
@@ -25268,14 +21833,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>NaN</MoleFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>NaN</MolarFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>3.17966074325363E-05</PartialVolume>
@@ -25293,14 +21858,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>NaN</MoleFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>NaN</MolarFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>3.2558472659088E-05</PartialVolume>
@@ -25318,14 +21883,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>NaN</MoleFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>NaN</MolarFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>3.56445077136499E-05</PartialVolume>
@@ -25343,14 +21908,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>NaN</MoleFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>NaN</MolarFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>5.11118186012777E-05</PartialVolume>
@@ -25368,14 +21933,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>NaN</MoleFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>NaN</MolarFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>6.96231268262111E-05</PartialVolume>
@@ -25393,14 +21958,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>NaN</MoleFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>NaN</MolarFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>8.88395976096247E-05</PartialVolume>
@@ -25418,14 +21983,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>NaN</MoleFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>NaN</MolarFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>8.75070224463512E-05</PartialVolume>
@@ -25443,14 +22008,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>NaN</MoleFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>NaN</MolarFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0.000105548743984871</PartialVolume>
@@ -25468,14 +22033,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>NaN</MoleFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>NaN</MolarFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0.00010580051467976</PartialVolume>
@@ -25493,14 +22058,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>NaN</MoleFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>NaN</MolarFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>8.78115333076024E-05</PartialVolume>
@@ -25518,14 +22083,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>NaN</MoleFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>NaN</MolarFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>1.73065043772808E-05</PartialVolume>
@@ -25543,14 +22108,14 @@
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>NaN</MassFraction>
-              <MoleFraction>NaN</MoleFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>NaN</MassFlow>
-              <MolarFlow>NaN</MolarFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>3.94730455183526E-05</PartialVolume>
@@ -25578,20 +22143,20 @@
             <kinematic_viscosity>NaN</kinematic_viscosity>
             <massflow>0</massflow>
             <massfraction>0</massfraction>
-            <molar_enthalpy>NaN</molar_enthalpy>
-            <molar_entropy>NaN</molar_entropy>
+            <molar_enthalpy>0</molar_enthalpy>
+            <molar_entropy>0</molar_entropy>
             <molarflow>0</molarflow>
-            <molarfraction>0</molarfraction>
-            <molecularWeight>NaN</molecularWeight>
+            <molarfraction>1</molarfraction>
+            <molecularWeight>0</molecularWeight>
             <thermalConductivity>0</thermalConductivity>
             <viscosity>0</viscosity>
             <volumetric_flow>0</volumetric_flow>
             <gibbs_free_energy>0</gibbs_free_energy>
             <helmholtz_energy>0</helmholtz_energy>
             <internal_energy>0</internal_energy>
-            <molar_gibbs_free_energy>NaN</molar_gibbs_free_energy>
-            <molar_helmholtz_energy>NaN</molar_helmholtz_energy>
-            <molar_internal_energy>NaN</molar_internal_energy>
+            <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>
@@ -25601,23 +22166,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Carbon dioxide</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0.0156861863547017</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0798806100748073</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.998898536411735</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>1.91380628304226</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>560658330.928763</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>9475.45506045089</PartialPressure>
+              <PartialVolume>0.0661582099569102</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>1.02626890428519E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>9.04963651230589E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -25626,23 +22189,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Nitrogen</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>4.46427605460729E-05</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0508464645649145</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>1.01019109419783</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>1.21819654686774</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>560658330.928763</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>9480.7085306906</PartialPressure>
+              <PartialVolume>0.100870046436086</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>1.65096744819701E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>1.45582266377236E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -25651,23 +22212,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0.00161957827586984</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0291182924573261</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>1.00453817448759</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0.697625756790103</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>560658330.928763</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>9480.29499145114</PartialPressure>
+              <PartialVolume>0.0874215875647266</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>1.77823945721748E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>1.56805108802033E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -25676,23 +22235,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Ethane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0.0238835019238928</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0545776084609865</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.993037216663214</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>1.30758853604447</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>560658330.928763</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>9476.69841833131</PartialPressure>
+              <PartialVolume>0.0810791214006556</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>8.72540352858864E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>7.69405854812644E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -25701,23 +22258,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Propane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0.103842801105889</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0800369244646468</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.983874859124031</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>1.91755131529883</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>560658330.928763</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>9465.50320144942</PartialPressure>
+              <PartialVolume>0.0884647215790757</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>5.62583575910696E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>4.96086050013481E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -25726,23 +22281,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isobutane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0.281180605658619</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.105496240468307</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.975697541436921</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>2.52751409455319</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>560658330.928763</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>9440.01669742015</PartialPressure>
+              <PartialVolume>0.100292337771322</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>4.09278395350547E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -25751,23 +22304,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-butane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0.40386766735176</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.105496240468307</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.974321926865483</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>2.52751409455319</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>560658330.928763</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>9417.41564544248</PartialPressure>
+              <PartialVolume>0.0949679069982068</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>4.09278395350547E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -25776,23 +22327,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isopentane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>1.06757875969208</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.130955556471968</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.966852923781242</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>3.13747687380755</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>560658330.928763</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>9342.35433252926</PartialPressure>
+              <PartialVolume>0.107823686096111</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>3.18838587278041E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -25801,23 +22350,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-pentane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>1.43736448730432</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.130955556471968</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.965159727621721</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>3.13747687380755</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>560658330.928763</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>9325.62479627489</PartialPressure>
+              <PartialVolume>0.106815337893131</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>3.18838587278041E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -25826,23 +22373,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Benzene</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>7.78775355210965</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.141778966660965</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.962634748535923</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>3.39678774291895</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>560658330.928763</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>8021.85639287244</PartialPressure>
+              <PartialVolume>0.0550813508328218</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>3.41935247038655E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>3.0151841135639E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -25851,23 +22396,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Water</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>31.8066099605147</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0326991117160721</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.996214121463485</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0.783416218197559</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>560658330.928763</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>2216.93180961791</PartialPressure>
+              <PartialVolume>0.0358624102147154</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>2.59008254213667E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>2.28393410784787E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -25876,23 +22419,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methanol</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>5.86520039847736</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0581584277197324</MassFraction>
-              <MoleFraction>0.0833333333333333</MoleFraction>
-              <Molarity>3323.61777682027</Molarity>
+              <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.974143961112358</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>1.39337899745192</MassFlow>
-              <MolarFlow>43.4862082741739</MolarFlow>
+              <MassFlow>0</MassFlow>
+              <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>560658330.928763</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>6182.1401234695</PartialPressure>
+              <PartialVolume>0.0109799872443261</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>1.08837118109814E-14</DiffusionCoefficient>
+              <DiffusionCoefficient>9.59725422672469E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -25906,37 +22447,14 @@
           <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
           <Properties>
             <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
-            <compressibilityFactor>20.8253264018855</compressibilityFactor>
-            <density>1831.11716863442</density>
-            <enthalpy>10389.7773460457</enthalpy>
-            <enthalpyF>7526.23276587872</enthalpyF>
-            <entropy>2.33136434448306</entropy>
-            <entropyF>-2.25981433352829</entropyF>
-            <heatCapacityCp>4.50639242758456</heatCapacityCp>
-            <heatCapacityCv>3.752868305716</heatCapacityCv>
-            <jouleThomsonCoefficient>-1.02951567868611E-07</jouleThomsonCoefficient>
-            <kinematic_viscosity>0.80939797540963</kinematic_viscosity>
-            <massflow>23.9583333333333</massflow>
-            <massfraction>1</massfraction>
-            <molar_enthalpy>477012.825434723</molar_enthalpy>
-            <molar_entropy>107.037009171606</molar_entropy>
-            <molarflow>521.834499290087</molarflow>
-            <molarfraction>1</molarfraction>
-            <molecularWeight>45.9117466666666</molecularWeight>
-            <speedOfSound>NaN</speedOfSound>
-            <thermalConductivity>0.233271875502473</thermalConductivity>
-            <viscosity>1482.10252903052</viscosity>
-            <volumetric_flow>0.0130839979787861</volumetric_flow>
-            <bulk_modulus>-1574832367764.79</bulk_modulus>
-            <gibbs_free_energy>6659.88144261592</gibbs_free_energy>
-            <helmholtz_energy>626.447211269377</helmholtz_energy>
-            <internal_energy>4356.34311469917</internal_energy>
-            <isothermal_compressibility>-6.34988218726626E-13</isothermal_compressibility>
-            <molar_gibbs_free_energy>305766.789623416</molar_gibbs_free_energy>
-            <molar_helmholtz_energy>28761.2856638394</molar_helmholtz_energy>
-            <molar_internal_energy>200007.321475146</molar_internal_energy>
-            <idealGasHeatCapacityCp>3.90773829234364</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>1.04859229326953</idealGasHeatCapacityRatio>
+            <gibbs_free_energy>0</gibbs_free_energy>
+            <helmholtz_energy>0</helmholtz_energy>
+            <internal_energy>0</internal_energy>
+            <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
+            <molar_helmholtz_energy>0</molar_helmholtz_energy>
+            <molar_internal_energy>0</molar_internal_energy>
+            <idealGasHeatCapacityCp>1.50763082192785</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>1.13037681200347</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -25946,10 +22464,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Carbon dioxide</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>1.3545173679144E-23</MassFraction>
-              <MoleFraction>6.32106558146238E-24</MoleFraction>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -25958,9 +22476,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>3.17966074325363E-05</PartialVolume>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -25971,10 +22489,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Nitrogen</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>3.31972863895716E-82</MassFraction>
-              <MoleFraction>2.43382257546309E-82</MoleFraction>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -25983,9 +22501,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>3.2558472659088E-05</PartialVolume>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -25996,10 +22514,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>9.92860180075773E-31</MassFraction>
-              <MoleFraction>1.27106945009136E-30</MoleFraction>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -26008,9 +22526,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>3.56445077136499E-05</PartialVolume>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -26021,10 +22539,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Ethane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>6.54166721602748E-17</MassFraction>
-              <MoleFraction>4.46808099335693E-17</MoleFraction>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -26033,9 +22551,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>5.11118186012777E-05</PartialVolume>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -26046,10 +22564,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Propane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>9.11823842080115E-05</MassFraction>
-              <MoleFraction>4.2468570533506E-05</MoleFraction>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -26058,9 +22576,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>6.96231268262111E-05</PartialVolume>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -26071,10 +22589,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isobutane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>2.19584219128064E-06</MassFraction>
-              <MoleFraction>7.75909793491957E-07</MoleFraction>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -26083,9 +22601,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>8.88395976096247E-05</PartialVolume>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -26096,10 +22614,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-butane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>7.96965737897102E-05</MassFraction>
-              <MoleFraction>2.81611093714919E-05</MoleFraction>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -26108,9 +22626,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>8.75070224463512E-05</PartialVolume>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -26121,10 +22639,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isopentane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.00194970615438145</MassFraction>
-              <MoleFraction>0.000554999156962759</MoleFraction>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -26133,9 +22651,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>0.000105548743984871</PartialVolume>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -26146,10 +22664,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-pentane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0522729696998243</MassFraction>
-              <MoleFraction>0.0148799110317967</MoleFraction>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -26158,9 +22676,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>0.00010580051467976</PartialVolume>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -26171,10 +22689,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Benzene</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0741057624311672</MassFraction>
-              <MoleFraction>0.0194844102116183</MoleFraction>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -26183,9 +22701,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>8.78115333076024E-05</PartialVolume>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -26196,10 +22714,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Water</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.814363323969329</MassFraction>
-              <MoleFraction>0.928387624285441</MoleFraction>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -26208,9 +22726,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>1.73065043772808E-05</PartialVolume>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -26221,10 +22739,10 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methanol</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0.0571351629451094</MassFraction>
-              <MoleFraction>0.036621649724483</MoleFraction>
+              <MassFraction>0</MassFraction>
+              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -26233,9 +22751,9 @@
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>0</VolumetricFlow>
+              <PartialPressure>0</PartialPressure>
+              <PartialVolume>3.94730455183526E-05</PartialVolume>
+              <VolumetricFlow>NaN</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -26251,14 +22769,37 @@
           <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
           <Properties>
             <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
+            <compressibilityFactor>NaN</compressibilityFactor>
+            <density>NaN</density>
+            <enthalpy>0</enthalpy>
+            <enthalpyF>0</enthalpyF>
+            <entropy>0</entropy>
+            <entropyF>0</entropyF>
+            <heatCapacityCp>NaN</heatCapacityCp>
+            <heatCapacityCv>NaN</heatCapacityCv>
+            <jouleThomsonCoefficient>NaN</jouleThomsonCoefficient>
+            <kinematic_viscosity>NaN</kinematic_viscosity>
+            <massflow>0</massflow>
+            <massfraction>NaN</massfraction>
+            <molar_enthalpy>0</molar_enthalpy>
+            <molar_entropy>0</molar_entropy>
+            <molarflow>0</molarflow>
+            <molarfraction>1</molarfraction>
+            <molecularWeight>0</molecularWeight>
+            <speedOfSound>NaN</speedOfSound>
+            <thermalConductivity>0</thermalConductivity>
+            <viscosity>0</viscosity>
+            <volumetric_flow>NaN</volumetric_flow>
+            <bulk_modulus>183129669604673</bulk_modulus>
             <gibbs_free_energy>0</gibbs_free_energy>
             <helmholtz_energy>0</helmholtz_energy>
             <internal_energy>0</internal_energy>
+            <isothermal_compressibility>5.46061161011607E-15</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>
-            <idealGasHeatCapacityCp>1.49729665809562</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>1.13485613206294</idealGasHeatCapacityRatio>
+            <idealGasHeatCapacityCp>0</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>0</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -26268,23 +22809,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Carbon dioxide</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>7.08655713762673</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>451.272947605378</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>20.9633125372627</PartialPressure>
+              <PartialVolume>NaN</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
+              <DiffusionCoefficient>NaN</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -26293,20 +22832,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Nitrogen</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>8.96313836291703</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>202820.847983565</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0.0471576008777178</PartialPressure>
+              <PartialVolume>3.2558472659088E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -26318,20 +22855,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>1383.14755622888</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>857892.78720407</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0.0110789455688356</PartialPressure>
+              <PartialVolume>3.56445077136499E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -26343,23 +22878,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Ethane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>72314.8682706624</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>3006734.76359119</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0.00312092680434261</PartialPressure>
+              <PartialVolume>NaN</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
+              <DiffusionCoefficient>NaN</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -26368,20 +22901,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Propane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>3360153.11145326</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>31836296.1510941</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0.000291369290041902</PartialPressure>
+              <PartialVolume>8.99601789543461E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -26393,20 +22924,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isobutane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>228829555.710189</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>794039241.759101</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>1.15416901416581E-05</PartialPressure>
+              <PartialVolume>0.000105620918397454</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -26418,20 +22947,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-butane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>180791331.653759</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>436155139.064511</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>2.093204641969E-05</PartialPressure>
+              <PartialVolume>0.000101300753052493</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -26443,20 +22970,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isopentane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>9926926461.75454</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>8990322996.3821</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>9.98654519161526E-07</PartialPressure>
+              <PartialVolume>0.000116846030529839</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -26468,20 +22993,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-pentane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>15392418080.26</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>10335681848.9686</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>8.65467776385167E-07</PartialPressure>
+              <PartialVolume>0.000116053355705233</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -26493,20 +23016,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Benzene</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>1340.30518775795</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>165.673494769137</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>46.5145836317381</PartialPressure>
+              <PartialVolume>8.94988133804105E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -26518,20 +23039,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Water</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>0.955531542465445</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.0299281821385424</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>73797.1121067161</PartialPressure>
+              <PartialVolume>1.68613649826224E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -26543,20 +23062,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methanol</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>1.32004716170576</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.219245018685637</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>27460.3483139345</PartialPressure>
+              <PartialVolume>4.18261385838997E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -26579,8 +23096,8 @@
             <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
             <molar_helmholtz_energy>0</molar_helmholtz_energy>
             <molar_internal_energy>0</molar_internal_energy>
-            <idealGasHeatCapacityCp>1.49731863696676</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>1.1350043506207</idealGasHeatCapacityRatio>
+            <idealGasHeatCapacityCp>1.67580587387919</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>1.29376286670756</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -26592,8 +23109,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -26617,8 +23132,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -26642,8 +23155,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -26667,8 +23178,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -26692,8 +23201,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -26717,8 +23224,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -26742,8 +23247,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -26767,8 +23270,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -26792,8 +23293,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -26817,8 +23316,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -26842,8 +23339,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -26867,8 +23362,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -26912,8 +23405,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -26937,8 +23428,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -26962,8 +23451,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -26987,8 +23474,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -27012,8 +23497,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -27037,8 +23520,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -27062,8 +23543,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -27087,8 +23566,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -27112,8 +23589,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -27137,8 +23612,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -27162,8 +23635,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -27187,8 +23658,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -27232,8 +23701,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -27257,8 +23724,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -27282,8 +23747,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -27307,8 +23770,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -27332,8 +23793,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -27357,8 +23816,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -27382,8 +23839,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -27407,8 +23862,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -27432,8 +23885,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -27457,8 +23908,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -27482,8 +23931,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -27507,8 +23954,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -27546,24 +23991,61 @@
       </Phases>
     </SimulationObject>
     <SimulationObject>
-      <Type>DWSIM.UnitOperations.UnitOperations.Vessel</Type>
-      <ObjectClass>Separators</ObjectClass>
+      <Type>DWSIM.UnitOperations.Streams.EnergyStream</Type>
+      <ObjectClass>Streams</ObjectClass>
+      <SupportsDynamicMode>true</SupportsDynamicMode>
+      <HasPropertiesForDynamicMode>false</HasPropertiesForDynamicMode>
+      <ComponentDescription>CorrentedeEnergia</ComponentDescription>
+      <ComponentName>EN-9ef5b8e4-e0e2-4acd-89c1-ad579c12e9b7</ComponentName>
+      <EnergyFlow>0</EnergyFlow>
+      <MobileCompatible>true</MobileCompatible>
+      <Name2>EN-9ef5b8e4-e0e2-4acd-89c1-ad579c12e9b7</Name2>
+      <code>0</code>
+      <DynamicsSpec>Pressure</DynamicsSpec>
+      <DynamicsOnly>false</DynamicsOnly>
+      <Visible>true</Visible>
+      <OverrideCalculationRoutine>false</OverrideCalculationRoutine>
+      <StoreDetailedDebugReport>false</StoreDetailedDebugReport>
+      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
+      <Calculated>true</Calculated>
+      <DebugMode>false</DebugMode>
+      <LastUpdated>07/11/2022 16:37:31</LastUpdated>
+      <ErrorMessage></ErrorMessage>
+      <Annotation></Annotation>
+      <IsAdjustAttached>false</IsAdjustAttached>
+      <AttachedAdjustId></AttachedAdjustId>
+      <AdjustVarType>Manipulated</AdjustVarType>
+      <IsSpecAttached>false</IsSpecAttached>
+      <AttachedSpecId></AttachedSpecId>
+      <SpecVarType>Source</SpecVarType>
+      <Name>EN-9ef5b8e4-e0e2-4acd-89c1-ad579c12e9b7</Name>
+      <ProductName>Energy Stream</ProductName>
+      <ProductDescription>Energy flow from/to Unit Operations</ProductDescription>
+      <ProductAuthor>Daniel Medeiros</ProductAuthor>
+      <ProductContactInfo>https://dwsim.inforside.com.br</ProductContactInfo>
+      <ProductPage>https://dwsim.inforside.com.br</ProductPage>
+      <ProductVersion>7.2.0.0</ProductVersion>
+      <ProductAssembly>DWSIM.SharedClasses</ProductAssembly>
+      <DynamicProperties />
+      <DynamicPropertiesDescriptions />
+      <DynamicPropertiesUnitTypes />
+      <AttachedUtilities />
+    </SimulationObject>
+    <SimulationObject>
+      <Type>DWSIM.UnitOperations.UnitOperations.Cooler</Type>
+      <ObjectClass>Exchangers</ObjectClass>
       <SupportsDynamicMode>true</SupportsDynamicMode>
       <HasPropertiesForDynamicMode>true</HasPropertiesForDynamicMode>
-      <DimensionRatio>3</DimensionRatio>
-      <SurgeFactor>1.2</SurgeFactor>
-      <ResidenceTime>5</ResidenceTime>
-      <PressureCalculation>Minimum</PressureCalculation>
-      <OverrideT>false</OverrideT>
-      <OverrideP>false</OverrideP>
-      <FlashPressure>101325</FlashPressure>
-      <FlashTemperature>298.15</FlashTemperature>
-      <DeltaQ>0</DeltaQ>
+      <OutletTemperature>1533.20065132518</OutletTemperature>
+      <OutletVaporFraction>0.999999999999999</OutletVaporFraction>
+      <CalcMode>HeatRemoved</CalcMode>
+      <Eficiencia>100</Eficiencia>
+      <DeltaT>0.000801002428488573</DeltaT>
       <MobileCompatible>true</MobileCompatible>
       <ExternalSolverID></ExternalSolverID>
       <ExternalSolverConfigData></ExternalSolverConfigData>
-      <ComponentDescription>VasoSeparadorGL</ComponentDescription>
-      <ComponentName>SEP-b4033ebc-2085-4cae-9f42-5085a904c150</ComponentName>
+      <ComponentDescription>Resfriador</ComponentDescription>
+      <ComponentName>RESF-254d5f8d-ecef-4143-b833-d46a2e550ef8</ComponentName>
       <DynamicsSpec>Pressure</DynamicsSpec>
       <DynamicsOnly>false</DynamicsOnly>
       <Visible>true</Visible>
@@ -27572,7 +24054,8 @@
       <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
       <Calculated>true</Calculated>
       <DebugMode>false</DebugMode>
-      <LastUpdated>04/09/2022 13:51:22</LastUpdated>
+      <LastUpdated>07/11/2022 16:37:10</LastUpdated>
+      <ErrorMessage></ErrorMessage>
       <Annotation></Annotation>
       <IsAdjustAttached>false</IsAdjustAttached>
       <AttachedAdjustId></AttachedAdjustId>
@@ -27580,9 +24063,9 @@
       <IsSpecAttached>false</IsSpecAttached>
       <AttachedSpecId></AttachedSpecId>
       <SpecVarType>Source</SpecVarType>
-      <Name>SEP-b4033ebc-2085-4cae-9f42-5085a904c150</Name>
-      <ProductName>Gas-Liquid Separator</ProductName>
-      <ProductDescription>Fluid phase separator (vapor/liquid)</ProductDescription>
+      <Name>RESF-254d5f8d-ecef-4143-b833-d46a2e550ef8</Name>
+      <ProductName>Cooler</ProductName>
+      <ProductDescription>Simple cooler model</ProductDescription>
       <ProductAuthor>Daniel Medeiros</ProductAuthor>
       <ProductContactInfo>https://dwsim.inforside.com.br</ProductContactInfo>
       <ProductPage>https://dwsim.inforside.com.br</ProductPage>
@@ -27590,19 +24073,9 @@
       <ProductAssembly>DWSIM.SharedClasses</ProductAssembly>
       <DynamicProperties>
         <Property>
-          <Name>Vessel Orientation</Name>
-          <PropertyType>System.Double</PropertyType>
-          <Data>0.0</Data>
-        </Property>
-        <Property>
-          <Name>Operating Pressure</Name>
-          <PropertyType>System.Double</PropertyType>
-          <Data>0.0</Data>
-        </Property>
-        <Property>
-          <Name>Liquid Level</Name>
+          <Name>Flow Conductance</Name>
           <PropertyType>System.Double</PropertyType>
-          <Data>0.0</Data>
+          <Data>1.0</Data>
         </Property>
         <Property>
           <Name>Volume</Name>
@@ -27610,11 +24083,6 @@
           <Data>1.0</Data>
         </Property>
         <Property>
-          <Name>Height</Name>
-          <PropertyType>System.Double</PropertyType>
-          <Data>2.0</Data>
-        </Property>
-        <Property>
           <Name>Minimum Pressure</Name>
           <PropertyType>System.Double</PropertyType>
           <Data>101325.0</Data>
@@ -27622,7 +24090,7 @@
         <Property>
           <Name>Initialize using Inlet Stream</Name>
           <PropertyType>System.Double</PropertyType>
-          <Data>0.0</Data>
+          <Data>1.0</Data>
         </Property>
         <Property>
           <Name>Reset Content</Name>
@@ -27632,29 +24100,14 @@
       </DynamicProperties>
       <DynamicPropertiesDescriptions>
         <Property>
-          <Name>Vessel Orientation</Name>
-          <PropertyType>System.String</PropertyType>
-          <Data>"Vertical or Horizontal (V = 0, H = 1)"</Data>
-        </Property>
-        <Property>
-          <Name>Operating Pressure</Name>
-          <PropertyType>System.String</PropertyType>
-          <Data>"Current Vessel Operating Pressure"</Data>
-        </Property>
-        <Property>
-          <Name>Liquid Level</Name>
+          <Name>Flow Conductance</Name>
           <PropertyType>System.String</PropertyType>
-          <Data>"Current Liquid Level"</Data>
+          <Data>"Flow Conductance (inverse of Resistance) of this Unit Operation."</Data>
         </Property>
         <Property>
           <Name>Volume</Name>
           <PropertyType>System.String</PropertyType>
-          <Data>"Vessel Volume"</Data>
-        </Property>
-        <Property>
-          <Name>Height</Name>
-          <PropertyType>System.String</PropertyType>
-          <Data>"Available Height for Liquid"</Data>
+          <Data>"Cooler Volume"</Data>
         </Property>
         <Property>
           <Name>Minimum Pressure</Name>
@@ -27664,29 +24117,19 @@
         <Property>
           <Name>Initialize using Inlet Stream</Name>
           <PropertyType>System.String</PropertyType>
-          <Data>"Initializes the vessel content with information from the inlet stream, if the vessel content is null."</Data>
+          <Data>"Initializes the volume content with information from the inlet stream, if the content is null."</Data>
         </Property>
         <Property>
           <Name>Reset Content</Name>
           <PropertyType>System.String</PropertyType>
-          <Data>"Empties the vessel's content on the next run."</Data>
+          <Data>"Empties the volume content on the next run."</Data>
         </Property>
       </DynamicPropertiesDescriptions>
       <DynamicPropertiesUnitTypes>
         <Property>
-          <Name>Vessel Orientation</Name>
-          <PropertyType>System.Int64</PropertyType>
-          <Data>66</Data>
-        </Property>
-        <Property>
-          <Name>Operating Pressure</Name>
-          <PropertyType>System.Int64</PropertyType>
-          <Data>46</Data>
-        </Property>
-        <Property>
-          <Name>Liquid Level</Name>
+          <Name>Flow Conductance</Name>
           <PropertyType>System.Int64</PropertyType>
-          <Data>13</Data>
+          <Data>67</Data>
         </Property>
         <Property>
           <Name>Volume</Name>
@@ -27694,11 +24137,6 @@
           <Data>63</Data>
         </Property>
         <Property>
-          <Name>Height</Name>
-          <PropertyType>System.Int64</PropertyType>
-          <Data>13</Data>
-        </Property>
-        <Property>
           <Name>Minimum Pressure</Name>
           <PropertyType>System.Int64</PropertyType>
           <Data>46</Data>
@@ -27726,16 +24164,16 @@
       <FloatingTableAmountBasis>DefaultBasis</FloatingTableAmountBasis>
       <DefinedFlow>Mass</DefinedFlow>
       <ForcePhase>GlobalDef</ForcePhase>
-      <TotalEnergyFlow>NaN</TotalEnergyFlow>
-      <AtEquilibrium>false</AtEquilibrium>
+      <TotalEnergyFlow>180315.99334918</TotalEnergyFlow>
+      <AtEquilibrium>true</AtEquilibrium>
       <ComponentDescription>CorrentedeMatria</ComponentDescription>
-      <ComponentName>MAT-3b9eab89-045d-4ef1-8aeb-c0a563016e98</ComponentName>
-      <Name2>MAT-3b9eab89-045d-4ef1-8aeb-c0a563016e98</Name2>
+      <ComponentName>MAT-8b44a4c7-9585-459e-a25f-5c545d6c5cfa</ComponentName>
+      <Name2>MAT-8b44a4c7-9585-459e-a25f-5c545d6c5cfa</Name2>
       <code>0</code>
       <InputComposition />
       <IsElectrolyteStream>false</IsElectrolyteStream>
       <ReferenceSolvent></ReferenceSolvent>
-      <SpecType>Temperature_and_Pressure</SpecType>
+      <SpecType>Pressure_and_Enthalpy</SpecType>
       <CompositionBasis>Molar_Fractions</CompositionBasis>
       <EditorState>{"MainSelectedTab":0,"InputCompositionBasis":0,"CompoundsSelectedTab":0,"CompoundsAmountBasis":0,"CompoundsProperty":0,"CompoundsAmountSelectedTab":0,"CompoundsPropertySelectedTab":0,"PhasePropsSelectedTab":0,"MainSelectedTab0":0}</EditorState>
       <MobileCompatible>true</MobileCompatible>
@@ -27747,7 +24185,8 @@
       <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
       <Calculated>true</Calculated>
       <DebugMode>false</DebugMode>
-      <LastUpdated>04/09/2022 13:52:11</LastUpdated>
+      <LastUpdated>07/11/2022 16:37:11</LastUpdated>
+      <ErrorMessage></ErrorMessage>
       <Annotation></Annotation>
       <IsAdjustAttached>false</IsAdjustAttached>
       <AttachedAdjustId></AttachedAdjustId>
@@ -27755,7 +24194,7 @@
       <IsSpecAttached>false</IsSpecAttached>
       <AttachedSpecId></AttachedSpecId>
       <SpecVarType>Source</SpecVarType>
-      <Name>MAT-3b9eab89-045d-4ef1-8aeb-c0a563016e98</Name>
+      <Name>MAT-8b44a4c7-9585-459e-a25f-5c545d6c5cfa</Name>
       <ProductName>Material Stream</ProductName>
       <ProductDescription>Contains information about compounds flowing at specified state conditions</ProductDescription>
       <ProductAuthor>Daniel Medeiros</ProductAuthor>
@@ -27778,19 +24217,19 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0798806100748073</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>1.91380628304226</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Carbon dioxide</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -27803,19 +24242,19 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0508464645649145</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>1.21819654686774</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Nitrogen</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -27828,19 +24267,19 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0291182924573261</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>0.697625756790103</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Methane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -27853,19 +24292,19 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0545776084609865</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>1.30758853604447</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Ethane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -27878,19 +24317,19 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0800369244646468</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>1.91755131529883</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Propane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -27903,19 +24342,19 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.105496240468307</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>2.52751409455319</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Isobutane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -27928,19 +24367,19 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.105496240468307</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>2.52751409455319</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>N-butane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -27953,19 +24392,19 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.130955556471968</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>3.13747687380755</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Isopentane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -27978,19 +24417,19 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.130955556471968</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>3.13747687380755</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>N-pentane</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -28003,19 +24442,19 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.141778966660965</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>3.39678774291895</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Benzene</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -28028,19 +24467,19 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0326991117160721</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>0.783416218197559</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Water</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -28053,19 +24492,19 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0581584277197324</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
               <Kvalue>NaN</Kvalue>
               <lnKvalue>NaN</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>1.39337899745192</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Methanol</Name>
               <PartialPressure>0</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -28081,27 +24520,27 @@
           <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
           <Properties>
             <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
-            <density>Infinity</density>
-            <enthalpy>NaN</enthalpy>
-            <entropy>NaN</entropy>
-            <heatCapacityCp>NaN</heatCapacityCp>
-            <heatCapacityCv>NaN</heatCapacityCv>
-            <massflow>0</massflow>
-            <molar_enthalpy>NaN</molar_enthalpy>
-            <molar_entropy>NaN</molar_entropy>
-            <molarflow>0</molarflow>
-            <molecularWeight>0</molecularWeight>
+            <density>1831.92476508145</density>
+            <enthalpy>10389.7773460458</enthalpy>
+            <entropy>2.09821290739722</entropy>
+            <heatCapacityCp>4.51245682904957</heatCapacityCp>
+            <heatCapacityCv>3.72086521669078</heatCapacityCv>
+            <massflow>23.9583333333333</massflow>
+            <molar_enthalpy>477012.825434728</molar_enthalpy>
+            <molar_entropy>96.3326194571512</molar_entropy>
+            <molarflow>521.834499290087</molarflow>
+            <molecularWeight>45.9117466666666</molecularWeight>
             <pressure>7082000000</pressure>
             <surfaceTension>NaN</surfaceTension>
             <temperature>1533.19985032273</temperature>
-            <thermalConductivity>0</thermalConductivity>
-            <volumetric_flow>0</volumetric_flow>
-            <gibbs_free_energy>NaN</gibbs_free_energy>
-            <helmholtz_energy>NaN</helmholtz_energy>
-            <internal_energy>NaN</internal_energy>
-            <molar_gibbs_free_energy>NaN</molar_gibbs_free_energy>
-            <molar_helmholtz_energy>NaN</molar_helmholtz_energy>
-            <molar_internal_energy>NaN</molar_internal_energy>
+            <thermalConductivity>0.219686218163986</thermalConductivity>
+            <volumetric_flow>0.0130782299524555</volumetric_flow>
+            <gibbs_free_energy>7172.7976304792</gibbs_free_energy>
+            <helmholtz_energy>933.848764158737</helmholtz_energy>
+            <internal_energy>4150.82847972537</internal_energy>
+            <molar_gibbs_free_energy>329315.667701828</molar_gibbs_free_energy>
+            <molar_helmholtz_energy>42874.6278850356</molar_helmholtz_energy>
+            <molar_internal_energy>190571.785617936</molar_internal_energy>
           </Properties>
         </Phase>
         <Phase>
@@ -28449,21 +24888,21 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0798806100748073</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>1.91380628304226</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>0</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>9.04963651230589E-15</DiffusionCoefficient>
+              <DiffusionCoefficient>9.04963651230588E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -28474,19 +24913,19 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0508464645649145</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>1.21819654686774</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>0</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>1.45582266377236E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -28499,19 +24938,19 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0291182924573261</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>0.697625756790103</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>0</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>1.56805108802033E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -28524,19 +24963,19 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0545776084609865</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>1.30758853604447</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>0</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>7.69405854812644E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -28549,19 +24988,19 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0800369244646468</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>1.91755131529883</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>0</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>4.96086050013481E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -28574,19 +25013,19 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.105496240468307</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>2.52751409455319</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>0</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -28599,19 +25038,19 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.105496240468307</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>2.52751409455319</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>0</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -28624,19 +25063,19 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.130955556471968</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>3.13747687380755</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>0</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -28649,19 +25088,19 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.130955556471968</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>3.13747687380755</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>0</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -28674,19 +25113,19 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.141778966660965</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>3.39678774291895</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>0</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>3.0151841135639E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -28699,19 +25138,19 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0326991117160721</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>0.783416218197559</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>0</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>2.28393410784787E-14</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -28724,19 +25163,19 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>NaN</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
-              <Molarity>0</Molarity>
+              <MassFraction>0.0581584277197324</MassFraction>
+              <MoleFraction>0.0833333333333333</MoleFraction>
+              <Molarity>3325.08362616832</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
-              <MassFlow>0</MassFlow>
-              <MolarFlow>0</MolarFlow>
+              <MassFlow>1.39337899745192</MassFlow>
+              <MolarFlow>43.4862082741739</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>0</PartialPressure>
+              <PartialPressure>590166666.666666</PartialPressure>
               <PartialVolume>0</PartialVolume>
-              <VolumetricFlow>NaN</VolumetricFlow>
+              <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>9.59725422672469E-15</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
@@ -28752,37 +25191,37 @@
           <Properties1>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Properties1>
           <Properties>
             <Type>DWSIM.Thermodynamics.BaseClasses.PhaseProperties</Type>
-            <compressibilityFactor>NaN</compressibilityFactor>
-            <density>0</density>
-            <enthalpy>0</enthalpy>
-            <enthalpyF>0</enthalpyF>
-            <entropy>0</entropy>
-            <entropyF>0</entropyF>
-            <heatCapacityCp>NaN</heatCapacityCp>
-            <heatCapacityCv>NaN</heatCapacityCv>
-            <jouleThomsonCoefficient>NaN</jouleThomsonCoefficient>
-            <kinematic_viscosity>NaN</kinematic_viscosity>
-            <massflow>0</massflow>
-            <massfraction>NaN</massfraction>
-            <molar_enthalpy>0</molar_enthalpy>
-            <molar_entropy>0</molar_entropy>
-            <molarflow>0</molarflow>
+            <compressibilityFactor>22.4712097351802</compressibilityFactor>
+            <density>1831.92476508145</density>
+            <enthalpy>10389.7773460458</enthalpy>
+            <enthalpyF>7526.23276587884</enthalpyF>
+            <entropy>2.09821290739722</entropy>
+            <entropyF>-2.49296577061414</entropyF>
+            <heatCapacityCp>4.51245682904957</heatCapacityCp>
+            <heatCapacityCv>3.72086521669078</heatCapacityCv>
+            <jouleThomsonCoefficient>-1.02742162844526E-07</jouleThomsonCoefficient>
+            <kinematic_viscosity>0.815660055851555</kinematic_viscosity>
+            <massflow>23.9583333333333</massflow>
+            <massfraction>1</massfraction>
+            <molar_enthalpy>477012.825434728</molar_enthalpy>
+            <molar_entropy>96.3326194571512</molar_entropy>
+            <molarflow>521.834499290087</molarflow>
             <molarfraction>1</molarfraction>
-            <molecularWeight>0</molecularWeight>
+            <molecularWeight>45.9117466666666</molecularWeight>
             <speedOfSound>NaN</speedOfSound>
-            <thermalConductivity>0</thermalConductivity>
-            <viscosity>NaN</viscosity>
-            <volumetric_flow>NaN</volumetric_flow>
-            <bulk_modulus>183129669604673</bulk_modulus>
-            <gibbs_free_energy>0</gibbs_free_energy>
-            <helmholtz_energy>0</helmholtz_energy>
-            <internal_energy>0</internal_energy>
-            <isothermal_compressibility>5.46061161011607E-15</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>
-            <idealGasHeatCapacityCp>0</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>0</idealGasHeatCapacityRatio>
+            <thermalConductivity>0.219686218163986</thermalConductivity>
+            <viscosity>1494.22785620218</viscosity>
+            <volumetric_flow>0.0130782299524555</volumetric_flow>
+            <bulk_modulus>-1481647319229.38</bulk_modulus>
+            <gibbs_free_energy>7172.7976304792</gibbs_free_energy>
+            <helmholtz_energy>933.848764158737</helmholtz_energy>
+            <internal_energy>4150.82847972537</internal_energy>
+            <isothermal_compressibility>-6.74924448633372E-13</isothermal_compressibility>
+            <molar_gibbs_free_energy>329315.667701828</molar_gibbs_free_energy>
+            <molar_helmholtz_energy>42874.6278850356</molar_helmholtz_energy>
+            <molar_internal_energy>190571.785617936</molar_internal_energy>
+            <idealGasHeatCapacityCp>3.87298518789541</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>1.04904970914437</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -28792,23 +25231,23 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Carbon dioxide</ComponentName>
-              <ActivityCoeff>1.10460411490091</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>1.76964741919734E-21</MassFraction>
+              <MoleFraction>8.88168535176379E-22</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>70.3413442081272</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>134.578519345032</PartialPressure>
-              <PartialVolume>NaN</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>NaN</DiffusionCoefficient>
+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -28817,20 +25256,20 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Nitrogen</ComponentName>
-              <ActivityCoeff>0.0626336211177492</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>1.9964418801982E-75</MassFraction>
+              <MoleFraction>1.5741492980747E-75</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>1417.29421470728</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>6.76056000233845</PartialPressure>
-              <PartialVolume>3.2558472659088E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -28842,20 +25281,20 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methane</ComponentName>
-              <ActivityCoeff>0.657356270003899</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>2.95382349635923E-28</MassFraction>
+              <MoleFraction>4.06694825358436E-28</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>407.723095139096</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>23.3696567707166</PartialPressure>
-              <PartialVolume>3.56445077136499E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -28867,23 +25306,23 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Ethane</ComponentName>
-              <ActivityCoeff>1.35906385831192</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>1.78107488993381E-15</MassFraction>
+              <MoleFraction>1.30833117231983E-15</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>56.5076677375991</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>166.629772393666</PartialPressure>
-              <PartialVolume>NaN</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>NaN</DiffusionCoefficient>
+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -28892,20 +25331,20 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Propane</ComponentName>
-              <ActivityCoeff>1.60579085088843</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>0.000212038678373057</MassFraction>
+              <MoleFraction>0.000106212273776808</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>15.2143165474656</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>612.476670005879</PartialPressure>
-              <PartialVolume>8.99601789543461E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -28917,20 +25356,20 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isobutane</ComponentName>
-              <ActivityCoeff>1.63219002101905</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>8.22084848342842E-06</MassFraction>
+              <MoleFraction>3.12413412216417E-06</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>5.66370424779455</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>1627.44676179895</PartialPressure>
-              <PartialVolume>0.000105620918397454</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -28942,20 +25381,20 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-butane</ComponentName>
-              <ActivityCoeff>1.50580785515996</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>0.000211757277989554</MassFraction>
+              <MoleFraction>8.04732186850709E-05</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>3.63272856316765</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>2527.50611208706</PartialPressure>
-              <PartialVolume>0.000101300753052493</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -28967,20 +25406,20 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isopentane</ComponentName>
-              <ActivityCoeff>1.80924450494559</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>0.00404333505510529</MassFraction>
+              <MoleFraction>0.00123784369877052</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>1.63854265885389</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>5516.73161784212</PartialPressure>
-              <PartialVolume>0.000116846030529839</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -28992,20 +25431,20 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-pentane</ComponentName>
-              <ActivityCoeff>2.16968783173683</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>0.0795963013261041</MassFraction>
+              <MoleFraction>0.0243679484136622</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>1.45689930090774</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>6182.96503784655</PartialPressure>
-              <PartialVolume>0.000116053355705233</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -29017,20 +25456,20 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Benzene</ComponentName>
-              <ActivityCoeff>1.07857977166485</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>0.119177260018783</MassFraction>
+              <MoleFraction>0.0337001317865788</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>0.133321934281198</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>57922.9436252176</PartialPressure>
-              <PartialVolume>8.94988133804105E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -29042,20 +25481,20 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Water</ComponentName>
-              <ActivityCoeff>33.5749725011092</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>0.728995862604129</MassFraction>
+              <MoleFraction>0.893797463749681</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>1.05160096517283</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>2096.9659638978</PartialPressure>
-              <PartialVolume>1.68613649826224E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -29067,20 +25506,20 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methanol</ComponentName>
-              <ActivityCoeff>1.47914003131891</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
+              <MassFraction>0.0677552241910309</MassFraction>
+              <MoleFraction>0.0467068027247222</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>0.245668558830987</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>24506.6257027923</PartialPressure>
-              <PartialVolume>4.18261385838997E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -29103,8 +25542,8 @@
             <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
             <molar_helmholtz_energy>0</molar_helmholtz_energy>
             <molar_internal_energy>0</molar_internal_energy>
-            <idealGasHeatCapacityCp>1.20885183765339</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>1.1206762911227</idealGasHeatCapacityRatio>
+            <idealGasHeatCapacityCp>1.20885183765894</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>1.12067629112061</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -29114,23 +25553,23 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Carbon dioxide</ComponentName>
-              <ActivityCoeff>7.08655713762673</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>451.272947605378</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>20.9633125372627</PartialPressure>
-              <PartialVolume>NaN</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>NaN</DiffusionCoefficient>
+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -29139,20 +25578,20 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Nitrogen</ComponentName>
-              <ActivityCoeff>8.96313836291703</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>202820.847983565</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>0.0471576008777178</PartialPressure>
-              <PartialVolume>3.2558472659088E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -29164,20 +25603,20 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methane</ComponentName>
-              <ActivityCoeff>1383.14755622888</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>857892.78720407</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>0.0110789455688356</PartialPressure>
-              <PartialVolume>3.56445077136499E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -29189,23 +25628,23 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Ethane</ComponentName>
-              <ActivityCoeff>72314.8682706624</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>3006734.76359119</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>0.00312092680434261</PartialPressure>
-              <PartialVolume>NaN</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>NaN</DiffusionCoefficient>
+              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -29214,20 +25653,20 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Propane</ComponentName>
-              <ActivityCoeff>3360153.11145326</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>31836296.1510941</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>0.000291369290041902</PartialPressure>
-              <PartialVolume>8.99601789543461E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -29239,20 +25678,20 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isobutane</ComponentName>
-              <ActivityCoeff>228829555.710189</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>794039241.759101</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>1.15416901416581E-05</PartialPressure>
-              <PartialVolume>0.000105620918397454</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -29264,20 +25703,20 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-butane</ComponentName>
-              <ActivityCoeff>180791331.653759</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>436155139.064511</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>2.093204641969E-05</PartialPressure>
-              <PartialVolume>0.000101300753052493</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -29289,20 +25728,20 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isopentane</ComponentName>
-              <ActivityCoeff>9926926461.75454</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>8990322996.3821</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>9.98654519161526E-07</PartialPressure>
-              <PartialVolume>0.000116846030529839</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -29314,20 +25753,20 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-pentane</ComponentName>
-              <ActivityCoeff>15392418080.26</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>10335681848.9686</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>8.65467776385167E-07</PartialPressure>
-              <PartialVolume>0.000116053355705233</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -29339,20 +25778,20 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Benzene</ComponentName>
-              <ActivityCoeff>1340.30518775795</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>165.673494769137</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>46.5145836317381</PartialPressure>
-              <PartialVolume>8.94988133804105E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -29364,20 +25803,20 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Water</ComponentName>
-              <ActivityCoeff>0.955531542465445</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>0.0299281821385424</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>73797.1121067161</PartialPressure>
-              <PartialVolume>1.68613649826224E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -29389,20 +25828,20 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methanol</ComponentName>
-              <ActivityCoeff>1.32004716170576</ActivityCoeff>
+              <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
               <MassFraction>0</MassFraction>
               <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>0.219245018685637</FugacityCoeff>
+              <FugacityCoeff>NaN</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>27460.3483139345</PartialPressure>
-              <PartialVolume>4.18261385838997E-05</PartialVolume>
+              <PartialPressure>NaN</PartialPressure>
+              <PartialVolume>0</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -29425,8 +25864,8 @@
             <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
             <molar_helmholtz_energy>0</molar_helmholtz_energy>
             <molar_internal_energy>0</molar_internal_energy>
-            <idealGasHeatCapacityCp>1.67580587387919</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>1.29376286670756</idealGasHeatCapacityRatio>
+            <idealGasHeatCapacityCp>1.67580587387638</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>1.293762866707</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -29438,8 +25877,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -29463,8 +25900,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -29488,8 +25923,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -29513,8 +25946,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -29538,8 +25969,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -29563,8 +25992,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -29588,8 +26015,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -29613,8 +26038,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -29638,8 +26061,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -29663,8 +26084,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -29688,8 +26107,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -29713,8 +26130,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -29758,8 +26173,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -29783,8 +26196,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -29808,8 +26219,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -29833,8 +26242,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -29858,8 +26265,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -29883,8 +26288,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -29908,8 +26311,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -29933,8 +26334,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -29958,8 +26357,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -29983,8 +26380,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -30008,8 +26403,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -30033,8 +26426,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -30402,9 +26793,9 @@
       <ForcePhase>GlobalDef</ForcePhase>
       <TotalEnergyFlow>0</TotalEnergyFlow>
       <AtEquilibrium>true</AtEquilibrium>
-      <ComponentDescription>CorrentedeMatria</ComponentDescription>
-      <ComponentName>MAT-7ba38c31-21f8-4854-aeed-48845ad53196</ComponentName>
-      <Name2>MAT-7ba38c31-21f8-4854-aeed-48845ad53196</Name2>
+      <ComponentDescription></ComponentDescription>
+      <ComponentName>MSTR-092bd56f-27b0-4d42-97ed-11422124c3c4</ComponentName>
+      <Name2>MSTR-092bd56f-27b0-4d42-97ed-11422124c3c4</Name2>
       <code>0</code>
       <InputComposition />
       <IsElectrolyteStream>false</IsElectrolyteStream>
@@ -30421,7 +26812,8 @@
       <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
       <Calculated>true</Calculated>
       <DebugMode>false</DebugMode>
-      <LastUpdated>04/09/2022 13:51:23</LastUpdated>
+      <LastUpdated>07/11/2022 16:37:13</LastUpdated>
+      <ErrorMessage></ErrorMessage>
       <Annotation></Annotation>
       <IsAdjustAttached>false</IsAdjustAttached>
       <AttachedAdjustId></AttachedAdjustId>
@@ -30429,7 +26821,7 @@
       <IsSpecAttached>false</IsSpecAttached>
       <AttachedSpecId></AttachedSpecId>
       <SpecVarType>Source</SpecVarType>
-      <Name>MAT-7ba38c31-21f8-4854-aeed-48845ad53196</Name>
+      <Name>MSTR-092bd56f-27b0-4d42-97ed-11422124c3c4</Name>
       <ProductName>Material Stream</ProductName>
       <ProductDescription>Contains information about compounds flowing at specified state conditions</ProductDescription>
       <ProductAuthor>Daniel Medeiros</ProductAuthor>
@@ -31121,20 +27513,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Carbon dioxide</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0.0156861863547017</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.998898536411735</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>6.29000956609587E-12</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>9475.45506045089</PartialPressure>
+              <PartialVolume>0.0661582099569102</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>9.04963651230589E-15</DiffusionCoefficient>
@@ -31146,20 +27536,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Nitrogen</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>4.46427605460729E-05</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>1.01019109419783</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>1.1148125328834E-65</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>9480.7085306906</PartialPressure>
+              <PartialVolume>0.100870046436086</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>1.45582266377236E-14</DiffusionCoefficient>
@@ -31171,20 +27559,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0.00161957827586984</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>1.00453817448759</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>2.88021275317596E-18</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>9480.29499145114</PartialPressure>
+              <PartialVolume>0.0874215875647266</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>1.56805108802033E-14</DiffusionCoefficient>
@@ -31196,20 +27582,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Ethane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0.0238835019238928</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.993037216663214</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>9.26560136234564E-06</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>9476.69841833131</PartialPressure>
+              <PartialVolume>0.0810791214006556</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>7.69405854812644E-15</DiffusionCoefficient>
@@ -31221,20 +27605,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Propane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0.103842801105889</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.983874859124031</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>752195.322886843</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>9465.50320144942</PartialPressure>
+              <PartialVolume>0.0884647215790757</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>4.96086050013481E-15</DiffusionCoefficient>
@@ -31246,20 +27628,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isobutane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0.281180605658619</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.975697541436921</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>22125.1178531436</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>9440.01669742015</PartialPressure>
+              <PartialVolume>0.100292337771322</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
@@ -31271,20 +27651,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-butane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>0.40386766735176</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.974321926865483</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>569911.334727223</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>9417.41564544248</PartialPressure>
+              <PartialVolume>0.0949679069982068</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>3.6090158191454E-15</DiffusionCoefficient>
@@ -31296,20 +27674,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isopentane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>1.06757875969208</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.966852923781242</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>8766409.07468749</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>9342.35433252926</PartialPressure>
+              <PartialVolume>0.107823686096111</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
@@ -31321,20 +27697,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-pentane</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>1.43736448730432</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.965159727621721</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>172573810.665491</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>9325.62479627489</PartialPressure>
+              <PartialVolume>0.106815337893131</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>2.8115178282373E-15</DiffusionCoefficient>
@@ -31346,20 +27720,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Benzene</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>7.78775355210965</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.962634748535923</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>238664333.312454</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>8021.85639287244</PartialPressure>
+              <PartialVolume>0.0550813508328218</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>3.0151841135639E-15</DiffusionCoefficient>
@@ -31371,20 +27743,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Water</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>31.8066099605147</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.996214121463485</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>6329873638.27547</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>2216.93180961791</PartialPressure>
+              <PartialVolume>0.0358624102147154</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>2.28393410784787E-14</DiffusionCoefficient>
@@ -31396,20 +27766,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methanol</ComponentName>
-              <ActivityCoeff>NaN</ActivityCoeff>
+              <ActivityCoeff>5.86520039847736</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.974143961112358</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>330777576.896422</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>6182.1401234695</PartialPressure>
+              <PartialVolume>0.0109799872443261</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>9.59725422672469E-15</DiffusionCoefficient>
@@ -31432,8 +27800,8 @@
             <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
             <molar_helmholtz_energy>0</molar_helmholtz_energy>
             <molar_internal_energy>0</molar_internal_energy>
-            <idealGasHeatCapacityCp>2.87922279029195</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>1.15039231709108</idealGasHeatCapacityRatio>
+            <idealGasHeatCapacityCp>1.50763082192785</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>1.13037681200347</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -31788,23 +28156,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Carbon dioxide</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>7.08655713762673</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>451.272947605378</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Carbon dioxide</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>20.9633125372627</PartialPressure>
+              <PartialVolume>NaN</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
+              <DiffusionCoefficient>NaN</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -31813,20 +28179,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Nitrogen</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>8.96313836291703</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>202820.847983565</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Nitrogen</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0.0471576008777178</PartialPressure>
+              <PartialVolume>3.2558472659088E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -31838,20 +28202,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>1383.14755622888</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>857892.78720407</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0.0110789455688356</PartialPressure>
+              <PartialVolume>3.56445077136499E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -31863,23 +28225,21 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Ethane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>72314.8682706624</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>3006734.76359119</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Ethane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0.00312092680434261</PartialPressure>
+              <PartialVolume>NaN</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
-              <DiffusionCoefficient>Infinity</DiffusionCoefficient>
+              <DiffusionCoefficient>NaN</DiffusionCoefficient>
               <EnthalpyF_Dmol>0</EnthalpyF_Dmol>
               <EntropyF_Dmol>0</EntropyF_Dmol>
               <DynamicProperties />
@@ -31888,20 +28248,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Propane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>3360153.11145326</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>31836296.1510941</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Propane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>0.000291369290041902</PartialPressure>
+              <PartialVolume>8.99601789543461E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -31913,20 +28271,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isobutane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>228829555.710189</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>794039241.759101</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isobutane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>1.15416901416581E-05</PartialPressure>
+              <PartialVolume>0.000105620918397454</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -31938,20 +28294,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-butane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>180791331.653759</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>436155139.064511</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-butane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>2.093204641969E-05</PartialPressure>
+              <PartialVolume>0.000101300753052493</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -31963,20 +28317,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Isopentane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>9926926461.75454</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>8990322996.3821</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Isopentane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>9.98654519161526E-07</PartialPressure>
+              <PartialVolume>0.000116846030529839</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -31988,20 +28340,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>N-pentane</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>15392418080.26</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>10335681848.9686</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>N-pentane</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>8.65467776385167E-07</PartialPressure>
+              <PartialVolume>0.000116053355705233</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -32013,20 +28363,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Benzene</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>1340.30518775795</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>165.673494769137</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Benzene</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>46.5145836317381</PartialPressure>
+              <PartialVolume>8.94988133804105E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -32038,20 +28386,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Water</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>0.955531542465445</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.0299281821385424</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Water</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>73797.1121067161</PartialPressure>
+              <PartialVolume>1.68613649826224E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -32063,20 +28409,18 @@
               <Type>DWSIM.Thermodynamics.BaseClasses.Compound</Type>
               <ComponentDescription></ComponentDescription>
               <ComponentName>Methanol</ComponentName>
-              <ActivityCoeff>0</ActivityCoeff>
+              <ActivityCoeff>1.32004716170576</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
-              <FugacityCoeff>NaN</FugacityCoeff>
+              <FugacityCoeff>0.219245018685637</FugacityCoeff>
               <Kvalue>0</Kvalue>
               <lnKvalue>0</lnKvalue>
               <MassFlow>0</MassFlow>
               <MolarFlow>0</MolarFlow>
               <Name>Methanol</Name>
-              <PartialPressure>NaN</PartialPressure>
-              <PartialVolume>0</PartialVolume>
+              <PartialPressure>27460.3483139345</PartialPressure>
+              <PartialVolume>4.18261385838997E-05</PartialVolume>
               <VolumetricFlow>0</VolumetricFlow>
               <VolumetricFraction>0</VolumetricFraction>
               <DiffusionCoefficient>Infinity</DiffusionCoefficient>
@@ -32099,8 +28443,8 @@
             <molar_gibbs_free_energy>0</molar_gibbs_free_energy>
             <molar_helmholtz_energy>0</molar_helmholtz_energy>
             <molar_internal_energy>0</molar_internal_energy>
-            <idealGasHeatCapacityCp>1.67580587387638</idealGasHeatCapacityCp>
-            <idealGasHeatCapacityRatio>1.293762866707</idealGasHeatCapacityRatio>
+            <idealGasHeatCapacityCp>1.67580587387919</idealGasHeatCapacityCp>
+            <idealGasHeatCapacityRatio>1.29376286670756</idealGasHeatCapacityRatio>
           </Properties>
         </Phase>
         <Phase>
@@ -32112,8 +28456,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -32137,8 +28479,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -32162,8 +28502,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -32187,8 +28525,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -32212,8 +28548,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -32237,8 +28571,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -32262,8 +28594,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -32287,8 +28617,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -32312,8 +28640,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -32337,8 +28663,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -32362,8 +28686,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -32387,8 +28709,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -32432,8 +28752,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -32457,8 +28775,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -32482,8 +28798,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -32507,8 +28821,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -32532,8 +28844,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -32557,8 +28867,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -32582,8 +28890,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -32607,8 +28913,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -32632,8 +28936,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -32657,8 +28959,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -32682,8 +28982,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -32707,8 +29005,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>0</FugacityCoeff>
@@ -32752,8 +29048,6 @@
               <ComponentName>Carbon dioxide</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -32777,8 +29071,6 @@
               <ComponentName>Nitrogen</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -32802,8 +29094,6 @@
               <ComponentName>Methane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -32827,8 +29117,6 @@
               <ComponentName>Ethane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -32852,8 +29140,6 @@
               <ComponentName>Propane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -32877,8 +29163,6 @@
               <ComponentName>Isobutane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -32902,8 +29186,6 @@
               <ComponentName>N-butane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -32927,8 +29209,6 @@
               <ComponentName>Isopentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -32952,8 +29232,6 @@
               <ComponentName>N-pentane</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -32977,8 +29255,6 @@
               <ComponentName>Benzene</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -33002,8 +29278,6 @@
               <ComponentName>Water</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -33027,8 +29301,6 @@
               <ComponentName>Methanol</ComponentName>
               <ActivityCoeff>0</ActivityCoeff>
               <PetroleumFraction>false</PetroleumFraction>
-              <MassFraction>0</MassFraction>
-              <MoleFraction>0</MoleFraction>
               <Molarity>0</Molarity>
               <Molality>0</Molality>
               <FugacityCoeff>NaN</FugacityCoeff>
@@ -33065,6 +29337,65 @@
         </Phase>
       </Phases>
     </SimulationObject>
+    <SimulationObject>
+      <Type>DWSIM.UnitOperations.UnitOperations.Valve</Type>
+      <ObjectClass>PressureChangers</ObjectClass>
+      <SupportsDynamicMode>true</SupportsDynamicMode>
+      <HasPropertiesForDynamicMode>false</HasPropertiesForDynamicMode>
+      <Hinlet>10389.7773460458</Hinlet>
+      <Houtlet>10389.7773460457</Houtlet>
+      <Kv>2.20881692820219</Kv>
+      <OpeningPct>50</OpeningPct>
+      <xT>0.75</xT>
+      <FL>0.9</FL>
+      <FP>1</FP>
+      <Fs>1</Fs>
+      <Fi>0.9</Fi>
+      <N6>31.6</N6>
+      <PercentOpeningVersusPercentKvExpression>OP</PercentOpeningVersusPercentKvExpression>
+      <EnableOpeningKvRelationship>true</EnableOpeningKvRelationship>
+      <OutletPressure>6727899971.14516</OutletPressure>
+      <CalcMode>Kv_General</CalcMode>
+      <DeltaP>354100028.854837</DeltaP>
+      <DeltaT>66.6770253171603</DeltaT>
+      <DeltaQ>0</DeltaQ>
+      <OutletTemperature>1599.87687563989</OutletTemperature>
+      <MobileCompatible>true</MobileCompatible>
+      <ExternalSolverID></ExternalSolverID>
+      <ExternalSolverConfigData></ExternalSolverConfigData>
+      <ComponentDescription>Vlvula</ComponentDescription>
+      <ComponentName>VALV-7e16f6f4-359c-4e99-b678-cf5b7cf481d9</ComponentName>
+      <DynamicsSpec>Pressure</DynamicsSpec>
+      <DynamicsOnly>true</DynamicsOnly>
+      <Visible>true</Visible>
+      <OverrideCalculationRoutine>false</OverrideCalculationRoutine>
+      <StoreDetailedDebugReport>false</StoreDetailedDebugReport>
+      <PreferredFlashAlgorithmTag></PreferredFlashAlgorithmTag>
+      <Calculated>true</Calculated>
+      <DebugMode>false</DebugMode>
+      <LastUpdated>07/11/2022 16:37:13</LastUpdated>
+      <ErrorMessage></ErrorMessage>
+      <Annotation></Annotation>
+      <IsAdjustAttached>false</IsAdjustAttached>
+      <AttachedAdjustId></AttachedAdjustId>
+      <AdjustVarType>Manipulated</AdjustVarType>
+      <IsSpecAttached>false</IsSpecAttached>
+      <AttachedSpecId></AttachedSpecId>
+      <SpecVarType>Source</SpecVarType>
+      <Name>VALV-7e16f6f4-359c-4e99-b678-cf5b7cf481d9</Name>
+      <ProductName>Valve</ProductName>
+      <ProductDescription>Isenthalpic Valve model</ProductDescription>
+      <ProductAuthor>Daniel Medeiros</ProductAuthor>
+      <ProductContactInfo>https://dwsim.inforside.com.br</ProductContactInfo>
+      <ProductPage>https://dwsim.inforside.com.br</ProductPage>
+      <ProductVersion>7.2.0.0</ProductVersion>
+      <ProductAssembly>DWSIM.SharedClasses</ProductAssembly>
+      <DynamicProperties />
+      <DynamicPropertiesDescriptions />
+      <DynamicPropertiesUnitTypes />
+      <AttachedUtilities />
+      <PropertyPackage>PP-768326c7-db43-4217-a03f-9ebd2bc25abe</PropertyPackage>
+    </SimulationObject>
   </SimulationObjects>
   <Settings>
     <Type>DWSIM.SharedClasses.DWSIM.Flowsheet.FlowsheetVariables</Type>
@@ -33134,8 +29465,8 @@
       </FlashSettings>
     </SelectedPropertyPackage>
     <SimulationMode></SimulationMode>
-    <BackupFileName>35145568.dwbcs</BackupFileName>
-    <FilePath>C:\Users\4884\Documents\FLOW SHEET.dwxml</FilePath>
+    <BackupFileName>60835725.dwbcs</BackupFileName>
+    <FilePath>C:\Users\4884\Documents\FLOW SHEET_backup.dwxml</FilePath>
     <FlowsheetQuickConnect>false</FlowsheetQuickConnect>
     <FlowsheetShowCalculationQueue>false</FlowsheetShowCalculationQueue>
     <FlowsheetShowConsoleWindow>false</FlowsheetShowConsoleWindow>
@@ -33145,7 +29476,7 @@
     <FlowsheetSnapToGrid>false</FlowsheetSnapToGrid>
     <FlowsheetDisplayGrid>false</FlowsheetDisplayGrid>
     <FractionNumberFormat>G8</FractionNumberFormat>
-    <Key>3F11A537A3F7DE5D8CA41E67730B6AF2A667258A</Key>
+    <Key>0B023696810726F2C8B17D4E9247B984B4312A6A</Key>
     <NumberFormat>G6</NumberFormat>
     <Password></Password>
     <SimulationAuthor>LAPTOP-OG9H2NED\4884</SimulationAuthor>
@@ -33604,8 +29935,8 @@
       <Name>MAT-80a5c613-441f-47a3-9ff0-c9126a10fa4c</Name>
       <Tag>M-01</Tag>
       <Width>20</Width>
-      <X>131.0327</X>
-      <Y>44.75554</Y>
+      <X>125.0327</X>
+      <Y>88.75554</Y>
       <Selected>false</Selected>
       <Rotation>0</Rotation>
       <DrawMode>0</DrawMode>
@@ -33651,8 +29982,8 @@
       <Name>SEP-d568f672-8161-4ad7-b0a4-5dd2b6eb2ebc</Name>
       <Tag>SEP-01</Tag>
       <Width>50</Width>
-      <X>443.5401</X>
-      <Y>-11.4386</Y>
+      <X>437.5401</X>
+      <Y>32.5614</Y>
       <Selected>false</Selected>
       <Rotation>0</Rotation>
       <DrawMode>0</DrawMode>
@@ -33706,8 +30037,8 @@
       <Name>MAT-30c7a494-c6c7-4679-b209-d39528ee01a1</Name>
       <Tag>M-05</Tag>
       <Width>20</Width>
-      <X>526.0093</X>
-      <Y>-11.6695</Y>
+      <X>520.0093</X>
+      <Y>32.3305</Y>
       <Selected>false</Selected>
       <Rotation>0</Rotation>
       <DrawMode>0</DrawMode>
@@ -33753,8 +30084,8 @@
       <Name>MAT-a7cb65cb-c155-4991-aca7-51b9fd572135</Name>
       <Tag>M-04</Tag>
       <Width>20</Width>
-      <X>422.7856</X>
-      <Y>155.2581</Y>
+      <X>416.7856</X>
+      <Y>199.2581</Y>
       <Selected>false</Selected>
       <Rotation>180</Rotation>
       <DrawMode>0</DrawMode>
@@ -33762,7 +30093,7 @@
         <Connector IsAttached="true" ConnType="ConIn" AttachedFromObjID="SEP-d568f672-8161-4ad7-b0a4-5dd2b6eb2ebc" AttachedFromConnIndex="2" AttachedFromEnergyConn="False" />
       </InputConnectors>
       <OutputConnectors>
-        <Connector IsAttached="true" ConnType="ConOut" AttachedToObjID="VALV-9b6c07a5-4045-4438-acfd-d9d0c760e764" AttachedToConnIndex="0" AttachedToEnergyConn="False" />
+        <Connector IsAttached="false" />
       </OutputConnectors>
       <EnergyConnector>
         <Connector IsAttached="false" />
@@ -33800,8 +30131,8 @@
       <Name>MSTR-10ca7157-31d1-4f2f-a5d3-be6edbf8dc9a</Name>
       <Tag>M-08</Tag>
       <Width>20</Width>
-      <X>641.0672</X>
-      <Y>-11.73895</Y>
+      <X>635.0672</X>
+      <Y>32.26105</Y>
       <Selected>false</Selected>
       <Rotation>0</Rotation>
       <DrawMode>0</DrawMode>
@@ -33847,8 +30178,8 @@
       <Name>SEP-b4033ebc-2085-4cae-9f42-5085a904c150</Name>
       <Tag>SEP-02</Tag>
       <Width>50</Width>
-      <X>597.8731</X>
-      <Y>77.97234</Y>
+      <X>591.8731</X>
+      <Y>121.9723</Y>
       <Selected>false</Selected>
       <Rotation>0</Rotation>
       <DrawMode>0</DrawMode>
@@ -33902,8 +30233,8 @@
       <Name>MAT-3b9eab89-045d-4ef1-8aeb-c0a563016e98</Name>
       <Tag>M-10</Tag>
       <Width>20</Width>
-      <X>714.8279</X>
-      <Y>89.06509</Y>
+      <X>710.8324</X>
+      <Y>133.0651</Y>
       <Selected>false</Selected>
       <Rotation>0</Rotation>
       <DrawMode>0</DrawMode>
@@ -33949,8 +30280,8 @@
       <Name>MAT-7ba38c31-21f8-4854-aeed-48845ad53196</Name>
       <Tag>M-11</Tag>
       <Width>20</Width>
-      <X>716.6177</X>
-      <Y>159.0654</Y>
+      <X>710.6177</X>
+      <Y>203.0654</Y>
       <Selected>false</Selected>
       <Rotation>0</Rotation>
       <DrawMode>0</DrawMode>
@@ -33996,8 +30327,8 @@
       <Name>COMP-af267b8e-248d-48fd-952e-33822e35eb8b</Name>
       <Tag>COMP-01</Tag>
       <Width>25</Width>
-      <X>223.0629</X>
-      <Y>43.03403</Y>
+      <X>217.0629</X>
+      <Y>87.03403</Y>
       <Selected>false</Selected>
       <Rotation>0</Rotation>
       <DrawMode>0</DrawMode>
@@ -34044,8 +30375,8 @@
       <Name>MAT-dfc79cc4-973f-4c61-95a1-30f354cbf77d</Name>
       <Tag>M-02</Tag>
       <Width>20</Width>
-      <X>303.408</X>
-      <Y>47.94334</Y>
+      <X>297.408</X>
+      <Y>91.94334</Y>
       <Selected>false</Selected>
       <Rotation>0</Rotation>
       <DrawMode>0</DrawMode>
@@ -34091,8 +30422,8 @@
       <Name>EN-3d06404b-b0e6-4f1d-8903-c3907dd8cb69</Name>
       <Tag>E-01</Tag>
       <Width>20</Width>
-      <X>177.9088</X>
-      <Y>103.045</Y>
+      <X>171.9088</X>
+      <Y>147.045</Y>
       <Selected>false</Selected>
       <Rotation>0</Rotation>
       <DrawMode>0</DrawMode>
@@ -34138,8 +30469,8 @@
       <Name>RESF-f78aa707-f891-42db-9b00-0f46ea572fae</Name>
       <Tag>COOL-01</Tag>
       <Width>25</Width>
-      <X>695.7967</X>
-      <Y>-14.11955</Y>
+      <X>689.7967</X>
+      <Y>29.88045</Y>
       <Selected>false</Selected>
       <Rotation>0</Rotation>
       <DrawMode>0</DrawMode>
@@ -34186,8 +30517,8 @@
       <Name>MAT-849f5425-401c-486a-9cb9-e1d7b3c60d75</Name>
       <Tag>M-09</Tag>
       <Width>20</Width>
-      <X>776.4198</X>
-      <Y>-11.6935</Y>
+      <X>770.4198</X>
+      <Y>32.3065</Y>
       <Selected>false</Selected>
       <Rotation>0</Rotation>
       <DrawMode>0</DrawMode>
@@ -34233,8 +30564,8 @@
       <Name>EN-24f2b53d-9995-47e2-8138-b9dddbcab8cc</Name>
       <Tag>E-02</Tag>
       <Width>20</Width>
-      <X>732.5789</X>
-      <Y>39.45925</Y>
+      <X>726.5789</X>
+      <Y>83.45925</Y>
       <Selected>false</Selected>
       <Rotation>0</Rotation>
       <DrawMode>0</DrawMode>
@@ -34280,8 +30611,8 @@
       <Name>MAT-3daa1df5-b7aa-4b77-b634-4eaa11877388</Name>
       <Tag>M-13</Tag>
       <Width>20</Width>
-      <X>558.0996</X>
-      <Y>173.3961</Y>
+      <X>552.0996</X>
+      <Y>217.3961</Y>
       <Selected>false</Selected>
       <Rotation>180</Rotation>
       <DrawMode>0</DrawMode>
@@ -34327,8 +30658,8 @@
       <Name>MAT-8b44a4c7-9585-459e-a25f-5c545d6c5cfa</Name>
       <Tag>M-03</Tag>
       <Width>20</Width>
-      <X>398.3857</X>
-      <Y>8.362165</Y>
+      <X>392.3857</X>
+      <Y>52.36217</Y>
       <Selected>false</Selected>
       <Rotation>1</Rotation>
       <DrawMode>0</DrawMode>
@@ -34374,8 +30705,8 @@
       <Name>RESF-254d5f8d-ecef-4143-b833-d46a2e550ef8</Name>
       <Tag>COOL-02</Tag>
       <Width>25</Width>
-      <X>347.935</X>
-      <Y>46.47905</Y>
+      <X>341.935</X>
+      <Y>90.47905</Y>
       <Selected>false</Selected>
       <Rotation>0</Rotation>
       <DrawMode>0</DrawMode>
@@ -34422,8 +30753,8 @@
       <Name>EN-9ef5b8e4-e0e2-4acd-89c1-ad579c12e9b7</Name>
       <Tag>E-03</Tag>
       <Width>20</Width>
-      <X>375.1191</X>
-      <Y>98.59412</Y>
+      <X>369.1191</X>
+      <Y>142.5941</Y>
       <Selected>false</Selected>
       <Rotation>0</Rotation>
       <DrawMode>0</DrawMode>
@@ -34469,8 +30800,8 @@
       <Name>MSTR-092bd56f-27b0-4d42-97ed-11422124c3c4</Name>
       <Tag>M-07</Tag>
       <Width>20</Width>
-      <X>533.2765</X>
-      <Y>91.98311</Y>
+      <X>527.2765</X>
+      <Y>135.9831</Y>
       <Selected>false</Selected>
       <Rotation>0</Rotation>
       <DrawMode>0</DrawMode>
@@ -34486,100 +30817,6 @@
       <SpecialConnectors />
     </GraphicObject>
     <GraphicObject>
-      <Type>DWSIM.Drawing.SkiaSharp.GraphicObjects.Shapes.MaterialStreamGraphic</Type>
-      <SemiTransparent>false</SemiTransparent>
-      <LineWidth>1</LineWidth>
-      <GradientMode>true</GradientMode>
-      <LineColor>#ff4682b4</LineColor>
-      <LineColorDark>#fff5f5f5</LineColorDark>
-      <Fill>true</Fill>
-      <FillColor>#ffffffff</FillColor>
-      <FillColorDark>#ffffffff</FillColorDark>
-      <GradientColor1>#ffd3d3d3</GradientColor1>
-      <GradientColor2>#ffffffff</GradientColor2>
-      <FontSize>10</FontSize>
-      <OverrideColors>false</OverrideColors>
-      <FontStyle>Bold</FontStyle>
-      <Calculated>true</Calculated>
-      <Active>true</Active>
-      <Description>Material Stream</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>MSTR-319f3cb6-c953-4002-ad5f-37b2fefe689b</Name>
-      <Tag>M-06</Tag>
-      <Width>20</Width>
-      <X>286.2294</X>
-      <Y>154.7698</Y>
-      <Selected>false</Selected>
-      <Rotation>180</Rotation>
-      <DrawMode>0</DrawMode>
-      <InputConnectors>
-        <Connector IsAttached="true" ConnType="ConIn" AttachedFromObjID="VALV-9b6c07a5-4045-4438-acfd-d9d0c760e764" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />
-      </InputConnectors>
-      <OutputConnectors>
-        <Connector IsAttached="false" />
-      </OutputConnectors>
-      <EnergyConnector>
-        <Connector IsAttached="false" />
-      </EnergyConnector>
-      <SpecialConnectors />
-    </GraphicObject>
-    <GraphicObject>
-      <Type>DWSIM.Drawing.SkiaSharp.GraphicObjects.Shapes.ValveGraphic</Type>
-      <SemiTransparent>false</SemiTransparent>
-      <LineWidth>1</LineWidth>
-      <GradientMode>true</GradientMode>
-      <LineColor>#ff4682b4</LineColor>
-      <LineColorDark>#fff5f5f5</LineColorDark>
-      <Fill>true</Fill>
-      <FillColor>#ffffffff</FillColor>
-      <FillColorDark>#ffffffff</FillColorDark>
-      <GradientColor1>#ffd3d3d3</GradientColor1>
-      <GradientColor2>#ffffffff</GradientColor2>
-      <FontSize>10</FontSize>
-      <OverrideColors>false</OverrideColors>
-      <FontStyle>Bold</FontStyle>
-      <Calculated>true</Calculated>
-      <Active>true</Active>
-      <Description>Adiabatic Valve</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-9b6c07a5-4045-4438-acfd-d9d0c760e764</Name>
-      <Tag>VALV-03</Tag>
-      <Width>20</Width>
-      <X>335.5775</X>
-      <Y>155.3205</Y>
-      <Selected>false</Selected>
-      <Rotation>180</Rotation>
-      <DrawMode>0</DrawMode>
-      <InputConnectors>
-        <Connector IsAttached="true" ConnType="ConIn" AttachedFromObjID="MAT-a7cb65cb-c155-4991-aca7-51b9fd572135" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />
-      </InputConnectors>
-      <OutputConnectors>
-        <Connector IsAttached="true" ConnType="ConOut" AttachedToObjID="MSTR-319f3cb6-c953-4002-ad5f-37b2fefe689b" AttachedToConnIndex="0" AttachedToEnergyConn="False" />
-      </OutputConnectors>
-      <EnergyConnector>
-        <Connector IsAttached="false" />
-      </EnergyConnector>
-      <SpecialConnectors />
-    </GraphicObject>
-    <GraphicObject>
       <Type>DWSIM.Drawing.SkiaSharp.GraphicObjects.Shapes.ValveGraphic</Type>
       <SemiTransparent>false</SemiTransparent>
       <LineWidth>1</LineWidth>
@@ -34610,8 +30847,8 @@
       <Name>VALV-7e16f6f4-359c-4e99-b678-cf5b7cf481d9</Name>
       <Tag>VALV-02</Tag>
       <Width>20</Width>
-      <X>586.0875</X>
-      <Y>-11.84186</Y>
+      <X>580.0875</X>
+      <Y>32.15814</Y>
       <Selected>false</Selected>
       <Rotation>0</Rotation>
       <DrawMode>0</DrawMode>
@@ -34648,8 +30885,8 @@
       <Name>TEXT-5a56b8cb-57c8-45f5-ab38-1e344ae5c8df</Name>
       <Tag>TEXT1</Tag>
       <Width>279</Width>
-      <X>316.0233</X>
-      <Y>217.5559</Y>
+      <X>310.0233</X>
+      <Y>261.5559</Y>
       <Selected>false</Selected>
       <Rotation>0</Rotation>
       <DrawMode>0</DrawMode>
@@ -34663,20 +30900,13 @@
     <GraphicObject>
       <Type>DWSIM.Drawing.SkiaSharp.GraphicObjects.Tables.MasterTableGraphic</Type>
       <ClipboardData>Master Property Table
-Object	M-11	M-10	M-09	M-07	M-06	M-01
+Object	M-11	M-10	M-09	M-07	M-04	M-01
 Temperature	1260.05	1260.05	1326.73	1260.05	1260.05	15	C
-Pressure	7082	7082	6727.9	7082	6727.9	0.101325	MPa
+Pressure	7082	7082	6727.9	7082	7082	0.101325	MPa
 Mass Flow	0	0	2.07E+06	0	0	2.07E+06	kg/d
-Molar Flow	0	0	45086.5	0	0	45086.5	kmol/d
 Density (Vapor)	0	0	1831.12	0	0	2.00967	kg/m3
 Molecular Weight (Vapor)	0	0	45.9117	0	0	46.7268	kg/kmol
-Dynamic Viscosity (Vapor)	0	NaN	1.4821E+06	0	0	0.0101095	cP
 Molar Fraction (Vapor)	0	1	1	0	0	0.794234	
-Mass Fraction (Vapor)	0	NaN	1	0	0	0.808335	
-Volumetric Fraction (Vapor)	NaN	NaN	1	NaN	NaN	0.999407	
-Density (Liquid 1)	2302.77	0	0	2302.77	NaN	765.831	kg/m3
-Molar Weight (Liquid 1)	22.0879	0	0	22.0879	0	64.6672	kg/kmol
-Dynamic Viscosity (Liquid 1)	0.0399877	0	0	0.0399877	0	0.541966	cP
 Mass Fraction (Liquid 1)	NaN	0	0	NaN	NaN	0.139798	
 Molar Fraction (Vapor)  /  Carbon dioxide	0	0	0.0833333	0	0	0.104652	
 Molar Fraction (Liquid 1)  /  Carbon dioxide	8.88169E-22	0	6.32107E-24	8.88169E-22	0	0.00185089	
@@ -34715,7 +30945,7 @@ Molar Fraction (Liquid 1)  /  Methanol	0.0467068	0	0.0366216	0.0467068	0	0.21312
         <Item>M-10</Item>
         <Item>M-09</Item>
         <Item>M-07</Item>
-        <Item>M-06</Item>
+        <Item>M-04</Item>
         <Item>M-01</Item>
       </SortedList>
       <ObjectFamily>MaterialStream</ObjectFamily>
@@ -34744,14 +30974,14 @@ Molar Fraction (Liquid 1)  /  Methanol	0.0467068	0	0.0366216	0.0467068	0	0.21312
       <ShapeOverride>DefaultShape</ShapeOverride>
       <Status>NotCalculated</Status>
       <AutoSize>true</AutoSize>
-      <Height>720</Height>
+      <Height>594</Height>
       <IsConnector>false</IsConnector>
       <Name>MASTERTABLE-d011b2bb-0477-497e-9c1a-bca63f9ae952</Name>
       <Tag></Tag>
       <Width>668</Width>
-      <X>66.29365</X>
-      <Y>236.9241</Y>
-      <Selected>false</Selected>
+      <X>60.29365</X>
+      <Y>278.4099</Y>
+      <Selected>true</Selected>
       <Rotation>0</Rotation>
       <DrawMode>0</DrawMode>
       <InputConnectors />
@@ -34761,11 +30991,10 @@ Molar Fraction (Liquid 1)  /  Methanol	0.0467068	0	0.0366216	0.0467068	0	0.21312
       </EnergyConnector>
       <SpecialConnectors />
       <Objects>
-        <M-06>true</M-06>
         <M-03>false</M-03>
         <M-09>true</M-09>
         <M-02>false</M-02>
-        <M-04>false</M-04>
+        <M-04>true</M-04>
         <M-11>true</M-11>
         <M-10>true</M-10>
         <M-13>false</M-13>
@@ -34778,7 +31007,7 @@ Molar Fraction (Liquid 1)  /  Methanol	0.0467068	0	0.0366216	0.0467068	0	0.21312
         <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_3>false</PROP_MS_3>
         <PROP_MS_4>false</PROP_MS_4>
         <PROP_MS_5>false</PROP_MS_5>
         <PROP_MS_6>false</PROP_MS_6>
@@ -34795,7 +31024,7 @@ Molar Fraction (Liquid 1)  /  Methanol	0.0467068	0	0.0366216	0.0467068	0	0.21312
         <PROP_MS_17>false</PROP_MS_17>
         <PROP_MS_18>false</PROP_MS_18>
         <PROP_MS_19>false</PROP_MS_19>
-        <PROP_MS_20>true</PROP_MS_20>
+        <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>
@@ -34803,8 +31032,8 @@ Molar Fraction (Liquid 1)  /  Methanol	0.0467068	0	0.0366216	0.0467068	0	0.21312
         <PROP_MS_25>false</PROP_MS_25>
         <PROP_MS_26>false</PROP_MS_26>
         <PROP_MS_27>true</PROP_MS_27>
-        <PROP_MS_28>true</PROP_MS_28>
-        <PROP_MS_29>true</PROP_MS_29>
+        <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>
@@ -34823,15 +31052,15 @@ Molar Fraction (Liquid 1)  /  Methanol	0.0467068	0	0.0366216	0.0467068	0	0.21312
         <PROP_MS_45>false</PROP_MS_45>
         <PROP_MS_46>false</PROP_MS_46>
         <PROP_MS_47>false</PROP_MS_47>
-        <PROP_MS_48>true</PROP_MS_48>
-        <PROP_MS_49>true</PROP_MS_49>
+        <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>true</PROP_MS_56>
+        <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>
@@ -35591,26 +31820,12 @@ Molar Fraction (Liquid 1)  /  Methanol	0.0467068	0	0.0366216	0.0467068	0	0.21312
         <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>Density (Vapor) | ASC</SortableItem>
         <SortableItem>Density (Vapor) | DESC</SortableItem>
         <SortableItem>Molecular Weight (Vapor) | ASC</SortableItem>
         <SortableItem>Molecular Weight (Vapor) | DESC</SortableItem>
-        <SortableItem>Dynamic Viscosity (Vapor) | ASC</SortableItem>
-        <SortableItem>Dynamic Viscosity (Vapor) | DESC</SortableItem>
         <SortableItem>Molar Fraction (Vapor) | ASC</SortableItem>
         <SortableItem>Molar Fraction (Vapor) | DESC</SortableItem>
-        <SortableItem>Mass Fraction (Vapor) | ASC</SortableItem>
-        <SortableItem>Mass Fraction (Vapor) | DESC</SortableItem>
-        <SortableItem>Volumetric Fraction (Vapor) | ASC</SortableItem>
-        <SortableItem>Volumetric Fraction (Vapor) | DESC</SortableItem>
-        <SortableItem>Density (Liquid 1) | ASC</SortableItem>
-        <SortableItem>Density (Liquid 1) | DESC</SortableItem>
-        <SortableItem>Molar Weight (Liquid 1) | ASC</SortableItem>
-        <SortableItem>Molar Weight (Liquid 1) | DESC</SortableItem>
-        <SortableItem>Dynamic Viscosity (Liquid 1) | ASC</SortableItem>
-        <SortableItem>Dynamic Viscosity (Liquid 1) | DESC</SortableItem>
         <SortableItem>Mass Fraction (Liquid 1) | ASC</SortableItem>
         <SortableItem>Mass Fraction (Liquid 1) | DESC</SortableItem>
         <SortableItem>Molar Fraction (Vapor) / Carbon dioxide | ASC</SortableItem>
@@ -38253,7 +34468,7 @@ Molar Fraction (Liquid 1)  /  Methanol	0.0467068	0	0.0366216	0.0467068	0	0.21312
     &lt;Content ID="6" PersistString="DWSIM.FlowsheetSurface_SkiaSharp" AutoHidePortion="0.25" IsHidden="False" IsFloat="False" /&gt;
     &lt;Content ID="7" PersistString="DWSIM.FormDynamicsManager" AutoHidePortion="0.25" IsHidden="False" IsFloat="False" /&gt;
     &lt;Content ID="8" PersistString="DWSIM.FormFileExplorer" AutoHidePortion="0.25" IsHidden="False" IsFloat="False" /&gt;
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new file mode 100644
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diff --git a/Pressure_Swing_Reactive_Distillation_For_The_Production_Of_N-Propyl_Acetate_By_Ms_Chandni/Flowsheet.dwxmz b/Pressure_Swing_Reactive_Distillation_For_The_Production_Of_N-Propyl_Acetate_By_Ms_Chandni/Flowsheet.dwxmz
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diff --git a/Production_Of_Ethyl_Benzene_And_Styrene_From_Hydrocarbon_Compounds_By_Mr_Sravan_Ravi/Abstract.pdf b/Production_Of_Ethyl_Benzene_And_Styrene_From_Hydrocarbon_Compounds_By_Mr_Sravan_Ravi/Abstract.pdf
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diff --git a/Production_Of_Formaldehyde_From_Methanol_By_Mr_Rajan_Sonaimuthu_Ra/Abstract_ProductionOfFormalmaldehydeFromMethanol.pdf b/Production_Of_Formaldehyde_From_Methanol_By_Mr_Rajan_Sonaimuthu_Ra/Abstract_ProductionOfFormalmaldehydeFromMethanol.pdf
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diff --git a/Production_Of_Furfuryl_Alcohol_By_Prof_Daniel_Chuquin_Vasco/Abstract.pdf b/Production_Of_Furfuryl_Alcohol_By_Prof_Daniel_Chuquin_Vasco/Abstract.pdf
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+++ b/Production_Of_Furfuryl_Alcohol_By_Prof_Daniel_Chuquin_Vasco/Abstract.pdf
diff --git a/Production_Of_Furfuryl_Alcohol_By_Prof_Daniel_Chuquin_Vasco/Flowsheet.dwxmz b/Production_Of_Furfuryl_Alcohol_By_Prof_Daniel_Chuquin_Vasco/Flowsheet.dwxmz
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diff --git a/Production_Of_Furfuryl_Alcohol_By_Prof_Daniel_Chuquin_Vasco/user_defined_compound/Furfuryl_alcohol.json b/Production_Of_Furfuryl_Alcohol_By_Prof_Daniel_Chuquin_Vasco/user_defined_compound/Furfuryl_alcohol.json
new file mode 100644
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+++ b/Production_Of_Furfuryl_Alcohol_By_Prof_Daniel_Chuquin_Vasco/user_defined_compound/Furfuryl_alcohol.json
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+  "Vapor_Viscosity_Const_C": 0.0,
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+  "Vapor_Viscosity_Tmin": 0.0,
+  "VaporizationEnthalpyEquation": "",
+  "VaporPressureEquation": "0",
+  "VaporThermalConductivityEquation": "",
+  "VaporViscosityEquation": "",
+  "Z_Rackett": 0.27,
+  "Elements": {
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+    "H": 6.0,
+    "O": 2.0
+  },
+  "MODFACGroups": {},
+  "NISTMODFACGroups": {},
+  "UNIFACGroups": {},
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+  "LennardJonesDiameter": 0.0,
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+  "Parachor": 0.0,
+  "Tag": "",
+  "ExtraProperties": {},
+  "COSTALD_SRK_Acentric_Factor": 0.0,
+  "COSTALD_Characteristic_Volume": 0.0
+}
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diff --git a/Production_Of_Heptenes_From_Propylene_And_Butenes_By_Mr_Akshay_Sunil_Karandikar/ABSTRACT.pdf b/Production_Of_Heptenes_From_Propylene_And_Butenes_By_Mr_Akshay_Sunil_Karandikar/ABSTRACT.pdf
new file mode 100644
index 0000000..87f3144
--- /dev/null
+++ b/Production_Of_Heptenes_From_Propylene_And_Butenes_By_Mr_Akshay_Sunil_Karandikar/ABSTRACT.pdf
diff --git a/Production_Of_Heptenes_From_Propylene_And_Butenes_By_Mr_Akshay_Sunil_Karandikar/FLOWSHEET1.dwxmz b/Production_Of_Heptenes_From_Propylene_And_Butenes_By_Mr_Akshay_Sunil_Karandikar/FLOWSHEET1.dwxmz
new file mode 100644
index 0000000..5a1bb46
--- /dev/null
+++ b/Production_Of_Heptenes_From_Propylene_And_Butenes_By_Mr_Akshay_Sunil_Karandikar/FLOWSHEET1.dwxmz
diff --git a/Rectisol_Wash_Process_For_Removal_Of_H2s_And_Co2_From_Sour_Syngas_By_Mr_Vengdhanathan_S/README.txt b/Rectisol_Wash_Process_For_Removal_Of_H2s_And_Co2_From_Sour_Syngas_By_Mr_Vengdhanathan_S/README.txt
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index 0000000..c567326
--- /dev/null
+++ b/Rectisol_Wash_Process_For_Removal_Of_H2s_And_Co2_From_Sour_Syngas_By_Mr_Vengdhanathan_S/README.txt
@@ -0,0 +1,8 @@
+About the flowsheet
+
+Title Of The Flowsheet Project: Rectisol Wash Process for Removal of H2S and CO2 from Sour Syngas
+Proposar Name: Mr Vengdhanathan S
+University: Sastra Deemed University, Thanjavur
+
+
+DWSIM Flowsheet Project By FOSSEE, IIT Bombay
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index ae8393b..0000000
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+++ /dev/null
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+++ /dev/null
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+++ /dev/null
diff --git a/Vapour_Phase_Production_Of_Ammonium_Nitrate_By_Ms_Shalvi_Bhalerao/flowsheet_Vapour_phase_production_of_Ammonium_nitrate.dwxmz b/Vapour_Phase_Production_Of_Ammonium_Nitrate_By_Ms_Shalvi_Bhalerao/flowsheet_Vapour_phase_production_of_Ammonium_nitrate.dwxmz
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+++ /dev/null
author	Sashi20	2022-07-16 00:20:14 +0550
committer	Sashi20	2022-07-16 00:20:14 +0550
commit	ba9b048fceeaa114a6f62ad2a81ea37b87be4489 (patch)
tree	4fd0841f94a842ff20657dbcbecf9c2218798694
parent	e5431b7336b813853df341f17812fc86cb134fd6 (diff)
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