Running command: "" <> buildModelFMU(Chemical.Examples.Hemoglobin.HemoglobinQuaternaryFormCO,fileNamePrefix="Chemical_Chemical_Examples_Hemoglobin_HemoglobinQuaternaryFormCO",fmuType="me",version="2.0",platforms={"static"}) Notification: Performance of loadModel(Chemical): time 2.033/2.033, allocations: 215.4 MB / 227.5 MB, free: 356 kB / 186.7 MB Notification: Performance of FrontEnd - loaded program: time 3.812e-05/3.816e-05, allocations: 8 kB / 280.5 MB, free: 11.65 MB / 234.7 MB Notification: Performance of FrontEnd - Absyn->SCode: time 0.108/0.1081, allocations: 50.01 MB / 330.5 MB, free: 9.543 MB / 282.7 MB Notification: Performance of FrontEnd - scodeFlatten: time 0.4638/0.5719, allocations: 87.77 MB / 418.3 MB, free: 9.922 MB / 346.7 MB Notification: Performance of FrontEnd - mkProgramGraph: time 0.00027/0.5722, allocations: 68.27 kB / 418.4 MB, free: 9.887 MB / 346.7 MB [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System DeoxyHm[4].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$DeoxyHm. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System DeoxyHm[3].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$DeoxyHm. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System DeoxyHm[2].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$DeoxyHm. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System DeoxyHm[1].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$DeoxyHm. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmA[4].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmA. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmA[3].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmA. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmA[2].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmA. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmA[1].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmA. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmNH2[4].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmNH2. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmNH2[3].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmNH2. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmNH2[2].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmNH2. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmNH2[1].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmNH2. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System OxyHm[4].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$OxyHm. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System OxyHm[3].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$OxyHm. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System OxyHm[2].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$OxyHm. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System OxyHm[1].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$OxyHm. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System COHm[4].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$COHm. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System COHm[3].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$COHm. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System COHm[2].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$COHm. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System COHm[1].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$COHm. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmAH[4].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmAH. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmAH[3].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmAH. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmAH[2].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmAH. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmAH[1].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmAH. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmNH3[4].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmNH3. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmNH3[3].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmNH3. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmNH3[2].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmNH3. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmNH3[1].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmNH3. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmNHCOO[4].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmNHCOO. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmNHCOO[3].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmNHCOO. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmNHCOO[2].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmNHCOO. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/package.mo:2614:7-2614:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System HmNHCOO[1].system declared as 'outer '. The existing 'inner' components are: There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$HmNHCOO. Check if you have not misspelled the 'outer' component name. Please declare an 'inner' component with the same name in the top scope. Continuing flattening by only considering the 'outer' component declaration. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/Examples.mo:4666:7-4668:30:writable] Warning: connect(solution, solution) connects the same connector instance! The connect equation will be ignored. [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/lib/omlibrary/Chemical 1.2.0/Examples.mo:4669:7-4671:31:writable] Warning: connect(H, H) connects the same connector instance! The connect equation will be ignored. Notification: Performance of FrontEnd - DAE generated: time 1.298/1.87, allocations: 214.1 MB / 0.6177 GB, free: 69.12 MB / 442.7 MB Notification: Performance of FrontEnd: time 2.194e-06/1.87, allocations: 0 / 0.6177 GB, free: 69.12 MB / 442.7 MB Notification: Performance of Transformations before backend: time 0.0009303/1.871, allocations: 183.7 kB / 0.6178 GB, free: 68.95 MB / 442.7 MB Notification: Model statistics after passing the front-end and creating the data structures used by the back-end: * Number of equations: 1912 * Number of variables: 1912 Notification: Performance of Generate backend data structure: time 0.03511/1.906, allocations: 8.944 MB / 0.6266 GB, free: 59.94 MB / 442.7 MB Notification: Performance of prepare preOptimizeDAE: time 5.299e-05/1.906, allocations: 12.03 kB / 0.6266 GB, free: 59.93 MB / 442.7 MB Notification: Performance of preOpt introduceOutputAliases (simulation): time 0.004419/1.91, allocations: 1.015 MB / 0.6276 GB, free: 58.9 MB / 442.7 MB Notification: Performance of preOpt normalInlineFunction (simulation): time 0.005272/1.916, allocations: 0.9765 MB / 0.6285 GB, free: 57.91 MB / 442.7 MB Notification: Performance of preOpt evaluateParameters (simulation): time 0.03741/1.953, allocations: 10.29 MB / 0.6386 GB, free: 47.55 MB / 442.7 MB Notification: Performance of preOpt simplifyIfEquations (simulation): time 0.000906/1.954, allocations: 0.5578 MB / 0.6391 GB, free: 46.99 MB / 442.7 MB Notification: Performance of preOpt expandDerOperator (simulation): time 0.005752/1.96, allocations: 0.7846 MB / 0.6399 GB, free: 46.2 MB / 442.7 MB Error: An independent subset of the model has imbalanced number of equations (1812) and variables (1810). variables: CO.q CO.u o1[4].du o1[4].products[2].q o1[4].products[2].u o1[4].products[1].q o1[4].products[1].u o1[4].substrates[1].q o1[4].substrates[1].u o1[4].rr o1[4].kC o1[3].du o1[3].products[2].q o1[3].products[2].u o1[3].products[1].q o1[3].products[1].u o1[3].substrates[1].q o1[3].substrates[1].u o1[3].rr o1[3].kC o1[2].du o1[2].products[2].q o1[2].products[2].u o1[2].products[1].q o1[2].products[1].u o1[2].substrates[1].q o1[2].substrates[1].u o1[2].rr o1[2].kC o1[1].du o1[1].products[2].q o1[1].products[2].u o1[1].products[1].q o1[1].products[1].u o1[1].substrates[1].q o1[1].substrates[1].u o1[1].rr o1[1].kC COHm[4].log10n COHm[4].SelfClustering_dG COHm[4].SelfClustering_K COHm[4].amountOfParticles COHm[4].amountOfFreeMolecule COHm[4].amountOfBaseMolecules COHm[4].mass COHm[4].c COHm[4].port_c.q COHm[4].port_c.c COHm[4].port_m.m_flow COHm[4].port_m.x_mass COHm[4].q COHm[4].amountOfSolution COHm[4].molarVolumeExcess COHm[4].molarVolumePure COHm[4].molarVolume COHm[4].uPure COHm[4].u0 COHm[4].molarEntropyPure COHm[4].molarEnthalpy COHm[4].molarMass COHm[4].moleFractionBasedIonicStrength COHm[4].electricPotential COHm[4].pressure COHm[4].temperature COHm[4].z COHm[4].gamma COHm[4].a COHm[4].x COHm[4].port_a.q COHm[4].port_a.u COHm[4].solution.Ij COHm[4].solution.I COHm[4].solution.Qj COHm[4].solution.Gj COHm[4].solution.Vj COHm[4].solution.V COHm[4].solution.mj COHm[4].solution.m COHm[4].solution.nj COHm[4].solution.n COHm[4].solution.i COHm[4].solution.v COHm[4].solution.dV COHm[4].solution.p COHm[4].solution.dH COHm[4].solution.T COHm[3].log10n COHm[3].SelfClustering_dG COHm[3].SelfClustering_K COHm[3].amountOfParticles COHm[3].amountOfFreeMolecule COHm[3].amountOfBaseMolecules COHm[3].mass COHm[3].c COHm[3].port_c.q COHm[3].port_c.c COHm[3].port_m.m_flow COHm[3].port_m.x_mass COHm[3].q COHm[3].amountOfSolution COHm[3].molarVolumeExcess COHm[3].molarVolumePure COHm[3].molarVolume COHm[3].uPure COHm[3].u0 COHm[3].molarEntropyPure COHm[3].molarEnthalpy COHm[3].molarMass COHm[3].moleFractionBasedIonicStrength COHm[3].electricPotential COHm[3].pressure COHm[3].temperature COHm[3].z COHm[3].gamma COHm[3].a COHm[3].x COHm[3].port_a.q COHm[3].port_a.u COHm[3].solution.Ij COHm[3].solution.I COHm[3].solution.Qj COHm[3].solution.Gj 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DeoxyHm[1].port_a.u DeoxyHm[1].solution.Ij DeoxyHm[1].solution.I DeoxyHm[1].solution.Qj DeoxyHm[1].solution.Gj DeoxyHm[1].solution.Vj DeoxyHm[1].solution.V DeoxyHm[1].solution.mj DeoxyHm[1].solution.m DeoxyHm[1].solution.nj DeoxyHm[1].solution.n DeoxyHm[1].solution.i DeoxyHm[1].solution.v DeoxyHm[1].solution.dV DeoxyHm[1].solution.p DeoxyHm[1].solution.dH DeoxyHm[1].solution.T o[4].du o[4].products[2].q o[4].products[2].u o[4].products[1].q o[4].products[1].u o[4].substrates[1].q o[4].substrates[1].u o[4].rr o[4].kC o[3].du o[3].products[2].q o[3].products[2].u o[3].products[1].q o[3].products[1].u o[3].substrates[1].q o[3].substrates[1].u o[3].rr o[3].kC o[2].du o[2].products[2].q o[2].products[2].u o[2].products[1].q o[2].products[1].u o[2].substrates[1].q o[2].substrates[1].u o[2].rr o[2].kC o[1].du o[1].products[2].q o[1].products[2].u o[1].products[1].q o[1].products[1].u o[1].substrates[1].q o[1].substrates[1].u o[1].rr o[1].kC OxyHm[4].log10n OxyHm[4].SelfClustering_dG OxyHm[4].SelfClustering_K OxyHm[4].amountOfParticles OxyHm[4].amountOfFreeMolecule OxyHm[4].amountOfBaseMolecules OxyHm[4].mass OxyHm[4].c OxyHm[4].port_c.q OxyHm[4].port_c.c OxyHm[4].port_m.m_flow OxyHm[4].port_m.x_mass OxyHm[4].q OxyHm[4].amountOfSolution OxyHm[4].molarVolumeExcess OxyHm[4].molarVolumePure OxyHm[4].molarVolume OxyHm[4].uPure OxyHm[4].u0 OxyHm[4].molarEntropyPure OxyHm[4].molarEnthalpy OxyHm[4].molarMass OxyHm[4].moleFractionBasedIonicStrength OxyHm[4].electricPotential OxyHm[4].pressure OxyHm[4].temperature OxyHm[4].z OxyHm[4].gamma OxyHm[4].a OxyHm[4].x OxyHm[4].port_a.q OxyHm[4].port_a.u OxyHm[4].solution.Ij OxyHm[4].solution.I OxyHm[4].solution.Qj OxyHm[4].solution.Gj OxyHm[4].solution.Vj OxyHm[4].solution.V OxyHm[4].solution.mj OxyHm[4].solution.m OxyHm[4].solution.nj OxyHm[4].solution.n OxyHm[4].solution.i OxyHm[4].solution.v OxyHm[4].solution.dV OxyHm[4].solution.p OxyHm[4].solution.dH OxyHm[4].solution.T OxyHm[3].log10n OxyHm[3].SelfClustering_dG OxyHm[3].SelfClustering_K OxyHm[3].amountOfParticles OxyHm[3].amountOfFreeMolecule OxyHm[3].amountOfBaseMolecules OxyHm[3].mass OxyHm[3].c OxyHm[3].port_c.q OxyHm[3].port_c.c OxyHm[3].port_m.m_flow OxyHm[3].port_m.x_mass OxyHm[3].q OxyHm[3].amountOfSolution OxyHm[3].molarVolumeExcess OxyHm[3].molarVolumePure OxyHm[3].molarVolume OxyHm[3].uPure OxyHm[3].u0 OxyHm[3].molarEntropyPure OxyHm[3].molarEnthalpy OxyHm[3].molarMass OxyHm[3].moleFractionBasedIonicStrength OxyHm[3].electricPotential OxyHm[3].pressure OxyHm[3].temperature OxyHm[3].z OxyHm[3].gamma OxyHm[3].a OxyHm[3].x OxyHm[3].port_a.q OxyHm[3].port_a.u OxyHm[3].solution.Ij OxyHm[3].solution.I OxyHm[3].solution.Qj OxyHm[3].solution.Gj OxyHm[3].solution.Vj OxyHm[3].solution.V OxyHm[3].solution.mj OxyHm[3].solution.m OxyHm[3].solution.nj OxyHm[3].solution.n OxyHm[3].solution.i OxyHm[3].solution.v OxyHm[3].solution.dV OxyHm[3].solution.p OxyHm[3].solution.dH OxyHm[3].solution.T OxyHm[2].log10n OxyHm[2].SelfClustering_dG OxyHm[2].SelfClustering_K OxyHm[2].amountOfParticles OxyHm[2].amountOfFreeMolecule OxyHm[2].amountOfBaseMolecules OxyHm[2].mass OxyHm[2].c OxyHm[2].port_c.q OxyHm[2].port_c.c OxyHm[2].port_m.m_flow OxyHm[2].port_m.x_mass OxyHm[2].q OxyHm[2].amountOfSolution OxyHm[2].molarVolumeExcess OxyHm[2].molarVolumePure OxyHm[2].molarVolume OxyHm[2].uPure OxyHm[2].u0 OxyHm[2].molarEntropyPure OxyHm[2].molarEnthalpy OxyHm[2].molarMass OxyHm[2].moleFractionBasedIonicStrength OxyHm[2].electricPotential OxyHm[2].pressure OxyHm[2].temperature OxyHm[2].z OxyHm[2].gamma OxyHm[2].a OxyHm[2].x OxyHm[2].port_a.q OxyHm[2].port_a.u OxyHm[2].solution.Ij OxyHm[2].solution.I OxyHm[2].solution.Qj OxyHm[2].solution.Gj OxyHm[2].solution.Vj OxyHm[2].solution.V OxyHm[2].solution.mj OxyHm[2].solution.m OxyHm[2].solution.nj OxyHm[2].solution.n OxyHm[2].solution.i OxyHm[2].solution.v OxyHm[2].solution.dV OxyHm[2].solution.p OxyHm[2].solution.dH OxyHm[2].solution.T OxyHm[1].log10n OxyHm[1].SelfClustering_dG OxyHm[1].SelfClustering_K OxyHm[1].amountOfParticles OxyHm[1].amountOfFreeMolecule OxyHm[1].amountOfBaseMolecules OxyHm[1].mass OxyHm[1].c OxyHm[1].port_c.q OxyHm[1].port_c.c OxyHm[1].port_m.m_flow OxyHm[1].port_m.x_mass OxyHm[1].q OxyHm[1].amountOfSolution OxyHm[1].molarVolumeExcess OxyHm[1].molarVolumePure OxyHm[1].molarVolume OxyHm[1].uPure OxyHm[1].u0 OxyHm[1].molarEntropyPure OxyHm[1].molarEnthalpy OxyHm[1].molarMass OxyHm[1].moleFractionBasedIonicStrength OxyHm[1].electricPotential OxyHm[1].pressure OxyHm[1].temperature OxyHm[1].z OxyHm[1].gamma OxyHm[1].a OxyHm[1].x OxyHm[1].port_a.q OxyHm[1].port_a.u OxyHm[1].solution.Ij OxyHm[1].solution.I OxyHm[1].solution.Qj OxyHm[1].solution.Gj OxyHm[1].solution.Vj OxyHm[1].solution.V OxyHm[1].solution.mj OxyHm[1].solution.m OxyHm[1].solution.nj OxyHm[1].solution.n OxyHm[1].solution.i OxyHm[1].solution.v OxyHm[1].solution.dV OxyHm[1].solution.p OxyHm[1].solution.dH OxyHm[1].solution.T speciation.subunits[12].q speciation.subunits[12].u speciation.subunits[11].q speciation.subunits[11].u speciation.subunits[10].q speciation.subunits[10].u speciation.subunits[9].q speciation.subunits[9].u speciation.subunits[8].q speciation.subunits[8].u speciation.subunits[7].q speciation.subunits[7].u speciation.subunits[6].q speciation.subunits[6].u speciation.subunits[5].q speciation.subunits[5].u speciation.subunits[4].q speciation.subunits[4].u speciation.subunits[3].q speciation.subunits[3].u speciation.subunits[2].q speciation.subunits[2].u speciation.subunits[1].q speciation.subunits[1].u speciation.port_a.q speciation.port_a.u speciation.subunitSolution.Ij speciation.subunitSolution.I speciation.subunitSolution.Qj speciation.subunitSolution.Gj speciation.subunitSolution.Vj speciation.subunitSolution.V speciation.subunitSolution.mj speciation.subunitSolution.m speciation.subunitSolution.nj speciation.subunitSolution.n speciation.subunitSolution.i speciation.subunitSolution.v speciation.subunitSolution.dV speciation.subunitSolution.p speciation.subunitSolution.dH speciation.subunitSolution.T speciation.xm speciation.nm speciation.solution.Ij speciation.solution.I speciation.solution.Qj speciation.solution.Gj speciation.solution.Vj speciation.solution.V speciation.solution.mj speciation.solution.m speciation.solution.nj speciation.solution.n speciation.solution.i speciation.solution.v speciation.solution.dV speciation.solution.p speciation.solution.dH speciation.solution.T equations: 1 : 12.0 * speciation.nm + speciation.subunitSolution.nj = 0.0 2 : speciation.subunits[1].q = -speciation.port_a.q 3 : speciation.subunits[2].q = -speciation.port_a.q 4 : speciation.subunits[3].q = -speciation.port_a.q 5 : speciation.subunits[4].q = -speciation.port_a.q 6 : speciation.subunits[5].q = -speciation.port_a.q 7 : speciation.subunits[6].q = -speciation.port_a.q 8 : speciation.subunits[7].q = -speciation.port_a.q 9 : speciation.subunits[8].q = -speciation.port_a.q 10 : speciation.subunits[9].q = -speciation.port_a.q 11 : speciation.subunits[10].q = -speciation.port_a.q 12 : speciation.subunits[11].q = -speciation.port_a.q 13 : speciation.subunits[12].q = -speciation.port_a.q 14 : speciation.xm = speciation.nm / speciation.solution.n 15 : speciation.port_a.u = (-91.45905779999998) * speciation.solution.T * log(speciation.xm) + speciation.subunits[1].u + speciation.subunits[2].u + speciation.subunits[3].u + speciation.subunits[4].u + speciation.subunits[5].u + speciation.subunits[6].u + speciation.subunits[7].u + speciation.subunits[8].u + speciation.subunits[9].u + speciation.subunits[10].u + speciation.subunits[11].u + speciation.subunits[12].u 16 : speciation.subunitSolution.dH + speciation.solution.dH = 0.0 17 : speciation.subunitSolution.i + speciation.solution.i = 0.0 18 : speciation.subunitSolution.Qj + speciation.solution.Qj = 0.0 19 : speciation.subunitSolution.Ij + speciation.solution.Ij = 0.0 20 : speciation.subunitSolution.nj + 12.0 * speciation.solution.nj = 0.0 21 : speciation.subunitSolution.mj + speciation.solution.mj = 0.0 22 : speciation.subunitSolution.Vj + speciation.solution.Vj = 0.0 23 : speciation.subunitSolution.Gj + speciation.solution.Gj = 0.0 24 : speciation.subunitSolution.dV + speciation.solution.dV = 0.0 25 : speciation.subunitSolution.T = speciation.solution.T 26 : speciation.subunitSolution.v = speciation.solution.v 27 : speciation.subunitSolution.p = speciation.solution.p 28 : speciation.subunitSolution.n = speciation.solution.n 29 : speciation.subunitSolution.m = speciation.solution.m 30 : speciation.subunitSolution.V = speciation.solution.V 31 : speciation.subunitSolution.I = speciation.solution.I 32 : OxyHm[1].mass = OxyHm[1].amountOfBaseMolecules * OxyHm[1].substanceData.MolarWeight 33 : OxyHm[1].SelfClustering_K = exp((-0.1202723958085647) * OxyHm[1].SelfClustering_dG / OxyHm[1].solution.T) 34 : OxyHm[1].SelfClustering_dG = OxyHm[1].substanceData.SelfClustering_dH - OxyHm[1].solution.T * OxyHm[1].substanceData.SelfClustering_dS 35 : OxyHm[1].amountOfParticles = OxyHm[1].amountOfFreeMolecule 36 : OxyHm[1].amountOfBaseMolecules = OxyHm[1].amountOfFreeMolecule 37 : OxyHm[1].solution.dH = OxyHm[1].molarEnthalpy * OxyHm[1].q + der(OxyHm[1].molarEnthalpy) * OxyHm[1].amountOfBaseMolecules 38 : OxyHm[1].solution.Gj = OxyHm[1].amountOfBaseMolecules * OxyHm[1].port_a.u 39 : der(OxyHm[1].log10n) = 0.4342944819032518 * OxyHm[1].q / OxyHm[1].amountOfBaseMolecules 40 : OxyHm[1].amountOfBaseMolecules = 10.0 ^ OxyHm[1].log10n 41 : OxyHm[1].x = OxyHm[1].amountOfFreeMolecule / OxyHm[1].solution.n 42 : OxyHm[1].c = OxyHm[1].amountOfParticles / OxyHm[1].solution.V 43 : OxyHm[1].solution.i = 96485.33289000001 * (OxyHm[1].z * OxyHm[1].q + der(OxyHm[1].z) * OxyHm[1].amountOfBaseMolecules) 44 : OxyHm[1].solution.dV = OxyHm[1].molarVolume * OxyHm[1].q + der(OxyHm[1].molarVolume) * OxyHm[1].amountOfBaseMolecules 45 : OxyHm[1].solution.nj = OxyHm[1].amountOfParticles 46 : OxyHm[1].solution.mj = OxyHm[1].amountOfBaseMolecules * OxyHm[1].molarMass 47 : OxyHm[1].solution.Vj = OxyHm[1].amountOfBaseMolecules * OxyHm[1].molarVolume 48 : OxyHm[1].solution.Qj = 96485.33289000001 * OxyHm[1].amountOfBaseMolecules * OxyHm[1].z 49 : OxyHm[1].solution.Ij = 0.5 * OxyHm[1].amountOfBaseMolecules * OxyHm[1].z ^ 2.0 50 : OxyHm[1].q = OxyHm[1].port_a.q + OxyHm[1].port_c.q + OxyHm[1].port_m.m_flow / OxyHm[1].substanceData.MolarWeight 51 : OxyHm[1].port_m.x_mass = OxyHm[1].solution.mj / OxyHm[1].solution.m 52 : OxyHm[1].port_c.c = OxyHm[1].solution.nj / OxyHm[1].solution.V 53 : OxyHm[1].temperature = OxyHm[1].solution.T 54 : OxyHm[1].pressure = OxyHm[1].solution.p 55 : OxyHm[1].electricPotential = OxyHm[1].solution.v 56 : OxyHm[1].amountOfSolution = OxyHm[1].solution.n 57 : OxyHm[1].moleFractionBasedIonicStrength = OxyHm[1].solution.I 58 : OxyHm[1].gamma = Chemical.Components.Substance$OxyHm.stateOfMatter.activityCoefficient(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[1].substanceData.MolarWeight, OxyHm[1].substanceData.z, OxyHm[1].substanceData.DfG, OxyHm[1].substanceData.DfH, OxyHm[1].substanceData.gamma, OxyHm[1].substanceData.Cp, {OxyHm[1].substanceData.References[1]}, OxyHm[1].substanceData.DfG_25degC_1bar, OxyHm[1].substanceData.DfH_25degC, false, OxyHm[1].substanceData.SelfClustering_dH, OxyHm[1].substanceData.SelfClustering_dS, OxyHm[1].substanceData.density), OxyHm[1].temperature, OxyHm[1].pressure, OxyHm[1].electricPotential, OxyHm[1].moleFractionBasedIonicStrength, {}) 59 : OxyHm[1].z = Chemical.Components.Substance$OxyHm.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[1].substanceData.MolarWeight, OxyHm[1].substanceData.z, OxyHm[1].substanceData.DfG, OxyHm[1].substanceData.DfH, OxyHm[1].substanceData.gamma, OxyHm[1].substanceData.Cp, {OxyHm[1].substanceData.References[1]}, OxyHm[1].substanceData.DfG_25degC_1bar, OxyHm[1].substanceData.DfH_25degC, false, OxyHm[1].substanceData.SelfClustering_dH, OxyHm[1].substanceData.SelfClustering_dS, OxyHm[1].substanceData.density), OxyHm[1].temperature, OxyHm[1].pressure, OxyHm[1].electricPotential, OxyHm[1].moleFractionBasedIonicStrength, {}) 60 : OxyHm[1].molarMass = Chemical.Components.Substance$OxyHm.stateOfMatter.molarMass(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[1].substanceData.MolarWeight, OxyHm[1].substanceData.z, OxyHm[1].substanceData.DfG, OxyHm[1].substanceData.DfH, OxyHm[1].substanceData.gamma, OxyHm[1].substanceData.Cp, {OxyHm[1].substanceData.References[1]}, OxyHm[1].substanceData.DfG_25degC_1bar, OxyHm[1].substanceData.DfH_25degC, false, OxyHm[1].substanceData.SelfClustering_dH, OxyHm[1].substanceData.SelfClustering_dS, OxyHm[1].substanceData.density), OxyHm[1].temperature, OxyHm[1].pressure, OxyHm[1].electricPotential, OxyHm[1].moleFractionBasedIonicStrength, {}) 61 : OxyHm[1].molarEnthalpy = Chemical.Components.Substance$OxyHm.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[1].substanceData.MolarWeight, OxyHm[1].substanceData.z, OxyHm[1].substanceData.DfG, OxyHm[1].substanceData.DfH, OxyHm[1].substanceData.gamma, OxyHm[1].substanceData.Cp, {OxyHm[1].substanceData.References[1]}, OxyHm[1].substanceData.DfG_25degC_1bar, OxyHm[1].substanceData.DfH_25degC, false, OxyHm[1].substanceData.SelfClustering_dH, OxyHm[1].substanceData.SelfClustering_dS, OxyHm[1].substanceData.density), OxyHm[1].temperature, OxyHm[1].pressure, OxyHm[1].electricPotential, OxyHm[1].moleFractionBasedIonicStrength, {}) 62 : OxyHm[1].molarEntropyPure = Chemical.Components.Substance$OxyHm.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[1].substanceData.MolarWeight, OxyHm[1].substanceData.z, OxyHm[1].substanceData.DfG, OxyHm[1].substanceData.DfH, OxyHm[1].substanceData.gamma, OxyHm[1].substanceData.Cp, {OxyHm[1].substanceData.References[1]}, OxyHm[1].substanceData.DfG_25degC_1bar, OxyHm[1].substanceData.DfH_25degC, false, OxyHm[1].substanceData.SelfClustering_dH, OxyHm[1].substanceData.SelfClustering_dS, OxyHm[1].substanceData.density), OxyHm[1].temperature, OxyHm[1].pressure, OxyHm[1].electricPotential, OxyHm[1].moleFractionBasedIonicStrength, {}) 63 : OxyHm[1].u0 = Chemical.Components.Substance$OxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[1].substanceData.MolarWeight, OxyHm[1].substanceData.z, OxyHm[1].substanceData.DfG, OxyHm[1].substanceData.DfH, OxyHm[1].substanceData.gamma, OxyHm[1].substanceData.Cp, {OxyHm[1].substanceData.References[1]}, OxyHm[1].substanceData.DfG_25degC_1bar, OxyHm[1].substanceData.DfH_25degC, false, OxyHm[1].substanceData.SelfClustering_dH, OxyHm[1].substanceData.SelfClustering_dS, OxyHm[1].substanceData.density), OxyHm[1].temperature, OxyHm[1].pressure, OxyHm[1].electricPotential, OxyHm[1].moleFractionBasedIonicStrength, {}) 64 : OxyHm[1].uPure = Chemical.Components.Substance$OxyHm.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[1].substanceData.MolarWeight, OxyHm[1].substanceData.z, OxyHm[1].substanceData.DfG, OxyHm[1].substanceData.DfH, OxyHm[1].substanceData.gamma, OxyHm[1].substanceData.Cp, {OxyHm[1].substanceData.References[1]}, OxyHm[1].substanceData.DfG_25degC_1bar, OxyHm[1].substanceData.DfH_25degC, false, OxyHm[1].substanceData.SelfClustering_dH, OxyHm[1].substanceData.SelfClustering_dS, OxyHm[1].substanceData.density), OxyHm[1].temperature, OxyHm[1].pressure, OxyHm[1].electricPotential, OxyHm[1].moleFractionBasedIonicStrength, {}) 65 : OxyHm[1].molarVolume = Chemical.Components.Substance$OxyHm.stateOfMatter.molarVolume(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[1].substanceData.MolarWeight, OxyHm[1].substanceData.z, OxyHm[1].substanceData.DfG, OxyHm[1].substanceData.DfH, OxyHm[1].substanceData.gamma, OxyHm[1].substanceData.Cp, {OxyHm[1].substanceData.References[1]}, OxyHm[1].substanceData.DfG_25degC_1bar, OxyHm[1].substanceData.DfH_25degC, false, OxyHm[1].substanceData.SelfClustering_dH, OxyHm[1].substanceData.SelfClustering_dS, OxyHm[1].substanceData.density), OxyHm[1].temperature, OxyHm[1].pressure, OxyHm[1].electricPotential, OxyHm[1].moleFractionBasedIonicStrength, {}) 66 : OxyHm[1].molarVolumePure = Chemical.Components.Substance$OxyHm.stateOfMatter.molarVolumePure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[1].substanceData.MolarWeight, OxyHm[1].substanceData.z, OxyHm[1].substanceData.DfG, OxyHm[1].substanceData.DfH, OxyHm[1].substanceData.gamma, OxyHm[1].substanceData.Cp, {OxyHm[1].substanceData.References[1]}, OxyHm[1].substanceData.DfG_25degC_1bar, OxyHm[1].substanceData.DfH_25degC, false, OxyHm[1].substanceData.SelfClustering_dH, OxyHm[1].substanceData.SelfClustering_dS, OxyHm[1].substanceData.density), OxyHm[1].temperature, OxyHm[1].pressure, OxyHm[1].electricPotential, OxyHm[1].moleFractionBasedIonicStrength, {}) 67 : OxyHm[1].molarVolumeExcess = Chemical.Components.Substance$OxyHm.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[1].substanceData.MolarWeight, OxyHm[1].substanceData.z, OxyHm[1].substanceData.DfG, OxyHm[1].substanceData.DfH, OxyHm[1].substanceData.gamma, OxyHm[1].substanceData.Cp, {OxyHm[1].substanceData.References[1]}, OxyHm[1].substanceData.DfG_25degC_1bar, OxyHm[1].substanceData.DfH_25degC, false, OxyHm[1].substanceData.SelfClustering_dH, OxyHm[1].substanceData.SelfClustering_dS, OxyHm[1].substanceData.density), OxyHm[1].temperature, OxyHm[1].pressure, OxyHm[1].electricPotential, OxyHm[1].moleFractionBasedIonicStrength, {}) 68 : {} = Chemical.Components.Substance$OxyHm.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[1].substanceData.MolarWeight, OxyHm[1].substanceData.z, OxyHm[1].substanceData.DfG, OxyHm[1].substanceData.DfH, OxyHm[1].substanceData.gamma, OxyHm[1].substanceData.Cp, {OxyHm[1].substanceData.References[1]}, OxyHm[1].substanceData.DfG_25degC_1bar, OxyHm[1].substanceData.DfH_25degC, false, OxyHm[1].substanceData.SelfClustering_dH, OxyHm[1].substanceData.SelfClustering_dS, OxyHm[1].substanceData.density), OxyHm[1].temperature, OxyHm[1].pressure, OxyHm[1].electricPotential, OxyHm[1].moleFractionBasedIonicStrength) 69 : OxyHm[1].a = OxyHm[1].gamma * OxyHm[1].x 70 : OxyHm[1].port_a.u = Chemical.Components.Substance$OxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[1].substanceData.MolarWeight, OxyHm[1].substanceData.z, OxyHm[1].substanceData.DfG, OxyHm[1].substanceData.DfH, OxyHm[1].substanceData.gamma, OxyHm[1].substanceData.Cp, {OxyHm[1].substanceData.References[1]}, OxyHm[1].substanceData.DfG_25degC_1bar, OxyHm[1].substanceData.DfH_25degC, false, OxyHm[1].substanceData.SelfClustering_dH, OxyHm[1].substanceData.SelfClustering_dS, OxyHm[1].substanceData.density), OxyHm[1].temperature, OxyHm[1].pressure, OxyHm[1].electricPotential, OxyHm[1].moleFractionBasedIonicStrength, {}) + 8.3144598 * OxyHm[1].temperature * log(OxyHm[1].a) + 96485.33289000001 * OxyHm[1].z * OxyHm[1].electricPotential 71 : OxyHm[2].mass = OxyHm[2].amountOfBaseMolecules * OxyHm[2].substanceData.MolarWeight 72 : OxyHm[2].SelfClustering_K = exp((-0.1202723958085647) * OxyHm[2].SelfClustering_dG / OxyHm[2].solution.T) 73 : OxyHm[2].SelfClustering_dG = OxyHm[2].substanceData.SelfClustering_dH - OxyHm[2].solution.T * OxyHm[2].substanceData.SelfClustering_dS 74 : OxyHm[2].amountOfParticles = OxyHm[2].amountOfFreeMolecule 75 : OxyHm[2].amountOfBaseMolecules = OxyHm[2].amountOfFreeMolecule 76 : OxyHm[2].solution.dH = OxyHm[2].molarEnthalpy * OxyHm[2].q + der(OxyHm[2].molarEnthalpy) * OxyHm[2].amountOfBaseMolecules 77 : OxyHm[2].solution.Gj = OxyHm[2].amountOfBaseMolecules * OxyHm[2].port_a.u 78 : der(OxyHm[2].log10n) = 0.4342944819032518 * OxyHm[2].q / OxyHm[2].amountOfBaseMolecules 79 : OxyHm[2].amountOfBaseMolecules = 10.0 ^ OxyHm[2].log10n 80 : OxyHm[2].x = OxyHm[2].amountOfFreeMolecule / OxyHm[2].solution.n 81 : OxyHm[2].c = OxyHm[2].amountOfParticles / OxyHm[2].solution.V 82 : OxyHm[2].solution.i = 96485.33289000001 * (OxyHm[2].z * OxyHm[2].q + der(OxyHm[2].z) * OxyHm[2].amountOfBaseMolecules) 83 : OxyHm[2].solution.dV = OxyHm[2].molarVolume * OxyHm[2].q + der(OxyHm[2].molarVolume) * OxyHm[2].amountOfBaseMolecules 84 : OxyHm[2].solution.nj = OxyHm[2].amountOfParticles 85 : OxyHm[2].solution.mj = OxyHm[2].amountOfBaseMolecules * OxyHm[2].molarMass 86 : OxyHm[2].solution.Vj = OxyHm[2].amountOfBaseMolecules * OxyHm[2].molarVolume 87 : OxyHm[2].solution.Qj = 96485.33289000001 * OxyHm[2].amountOfBaseMolecules * OxyHm[2].z 88 : OxyHm[2].solution.Ij = 0.5 * OxyHm[2].amountOfBaseMolecules * OxyHm[2].z ^ 2.0 89 : OxyHm[2].q = OxyHm[2].port_a.q + OxyHm[2].port_c.q + OxyHm[2].port_m.m_flow / OxyHm[2].substanceData.MolarWeight 90 : OxyHm[2].port_m.x_mass = OxyHm[2].solution.mj / OxyHm[2].solution.m 91 : OxyHm[2].port_c.c = OxyHm[2].solution.nj / OxyHm[2].solution.V 92 : OxyHm[2].temperature = OxyHm[2].solution.T 93 : OxyHm[2].pressure = OxyHm[2].solution.p 94 : OxyHm[2].electricPotential = OxyHm[2].solution.v 95 : OxyHm[2].amountOfSolution = OxyHm[2].solution.n 96 : OxyHm[2].moleFractionBasedIonicStrength = OxyHm[2].solution.I 97 : OxyHm[2].gamma = Chemical.Components.Substance$OxyHm.stateOfMatter.activityCoefficient(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[2].substanceData.MolarWeight, OxyHm[2].substanceData.z, OxyHm[2].substanceData.DfG, OxyHm[2].substanceData.DfH, OxyHm[2].substanceData.gamma, OxyHm[2].substanceData.Cp, {OxyHm[2].substanceData.References[1]}, OxyHm[2].substanceData.DfG_25degC_1bar, OxyHm[2].substanceData.DfH_25degC, false, OxyHm[2].substanceData.SelfClustering_dH, OxyHm[2].substanceData.SelfClustering_dS, OxyHm[2].substanceData.density), OxyHm[2].temperature, OxyHm[2].pressure, OxyHm[2].electricPotential, OxyHm[2].moleFractionBasedIonicStrength, {}) 98 : OxyHm[2].z = Chemical.Components.Substance$OxyHm.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[2].substanceData.MolarWeight, OxyHm[2].substanceData.z, OxyHm[2].substanceData.DfG, OxyHm[2].substanceData.DfH, OxyHm[2].substanceData.gamma, OxyHm[2].substanceData.Cp, {OxyHm[2].substanceData.References[1]}, OxyHm[2].substanceData.DfG_25degC_1bar, OxyHm[2].substanceData.DfH_25degC, false, OxyHm[2].substanceData.SelfClustering_dH, OxyHm[2].substanceData.SelfClustering_dS, OxyHm[2].substanceData.density), OxyHm[2].temperature, OxyHm[2].pressure, OxyHm[2].electricPotential, OxyHm[2].moleFractionBasedIonicStrength, {}) 99 : OxyHm[2].molarMass = Chemical.Components.Substance$OxyHm.stateOfMatter.molarMass(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[2].substanceData.MolarWeight, OxyHm[2].substanceData.z, OxyHm[2].substanceData.DfG, OxyHm[2].substanceData.DfH, OxyHm[2].substanceData.gamma, OxyHm[2].substanceData.Cp, {OxyHm[2].substanceData.References[1]}, OxyHm[2].substanceData.DfG_25degC_1bar, OxyHm[2].substanceData.DfH_25degC, false, OxyHm[2].substanceData.SelfClustering_dH, OxyHm[2].substanceData.SelfClustering_dS, OxyHm[2].substanceData.density), OxyHm[2].temperature, OxyHm[2].pressure, OxyHm[2].electricPotential, OxyHm[2].moleFractionBasedIonicStrength, {}) 100 : OxyHm[2].molarEnthalpy = Chemical.Components.Substance$OxyHm.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[2].substanceData.MolarWeight, OxyHm[2].substanceData.z, OxyHm[2].substanceData.DfG, OxyHm[2].substanceData.DfH, OxyHm[2].substanceData.gamma, OxyHm[2].substanceData.Cp, {OxyHm[2].substanceData.References[1]}, OxyHm[2].substanceData.DfG_25degC_1bar, OxyHm[2].substanceData.DfH_25degC, false, OxyHm[2].substanceData.SelfClustering_dH, OxyHm[2].substanceData.SelfClustering_dS, OxyHm[2].substanceData.density), OxyHm[2].temperature, OxyHm[2].pressure, OxyHm[2].electricPotential, OxyHm[2].moleFractionBasedIonicStrength, {}) 101 : OxyHm[2].molarEntropyPure = Chemical.Components.Substance$OxyHm.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[2].substanceData.MolarWeight, OxyHm[2].substanceData.z, OxyHm[2].substanceData.DfG, OxyHm[2].substanceData.DfH, OxyHm[2].substanceData.gamma, OxyHm[2].substanceData.Cp, {OxyHm[2].substanceData.References[1]}, OxyHm[2].substanceData.DfG_25degC_1bar, OxyHm[2].substanceData.DfH_25degC, false, OxyHm[2].substanceData.SelfClustering_dH, OxyHm[2].substanceData.SelfClustering_dS, OxyHm[2].substanceData.density), OxyHm[2].temperature, OxyHm[2].pressure, OxyHm[2].electricPotential, OxyHm[2].moleFractionBasedIonicStrength, {}) 102 : OxyHm[2].u0 = Chemical.Components.Substance$OxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[2].substanceData.MolarWeight, OxyHm[2].substanceData.z, OxyHm[2].substanceData.DfG, OxyHm[2].substanceData.DfH, OxyHm[2].substanceData.gamma, OxyHm[2].substanceData.Cp, {OxyHm[2].substanceData.References[1]}, OxyHm[2].substanceData.DfG_25degC_1bar, OxyHm[2].substanceData.DfH_25degC, false, OxyHm[2].substanceData.SelfClustering_dH, OxyHm[2].substanceData.SelfClustering_dS, OxyHm[2].substanceData.density), OxyHm[2].temperature, OxyHm[2].pressure, OxyHm[2].electricPotential, OxyHm[2].moleFractionBasedIonicStrength, {}) 103 : OxyHm[2].uPure = Chemical.Components.Substance$OxyHm.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[2].substanceData.MolarWeight, OxyHm[2].substanceData.z, OxyHm[2].substanceData.DfG, OxyHm[2].substanceData.DfH, OxyHm[2].substanceData.gamma, OxyHm[2].substanceData.Cp, {OxyHm[2].substanceData.References[1]}, OxyHm[2].substanceData.DfG_25degC_1bar, OxyHm[2].substanceData.DfH_25degC, false, OxyHm[2].substanceData.SelfClustering_dH, OxyHm[2].substanceData.SelfClustering_dS, OxyHm[2].substanceData.density), OxyHm[2].temperature, OxyHm[2].pressure, OxyHm[2].electricPotential, OxyHm[2].moleFractionBasedIonicStrength, {}) 104 : OxyHm[2].molarVolume = Chemical.Components.Substance$OxyHm.stateOfMatter.molarVolume(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[2].substanceData.MolarWeight, OxyHm[2].substanceData.z, OxyHm[2].substanceData.DfG, OxyHm[2].substanceData.DfH, OxyHm[2].substanceData.gamma, OxyHm[2].substanceData.Cp, {OxyHm[2].substanceData.References[1]}, OxyHm[2].substanceData.DfG_25degC_1bar, OxyHm[2].substanceData.DfH_25degC, false, OxyHm[2].substanceData.SelfClustering_dH, OxyHm[2].substanceData.SelfClustering_dS, OxyHm[2].substanceData.density), OxyHm[2].temperature, OxyHm[2].pressure, OxyHm[2].electricPotential, OxyHm[2].moleFractionBasedIonicStrength, {}) 105 : OxyHm[2].molarVolumePure = Chemical.Components.Substance$OxyHm.stateOfMatter.molarVolumePure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[2].substanceData.MolarWeight, OxyHm[2].substanceData.z, OxyHm[2].substanceData.DfG, OxyHm[2].substanceData.DfH, OxyHm[2].substanceData.gamma, OxyHm[2].substanceData.Cp, {OxyHm[2].substanceData.References[1]}, OxyHm[2].substanceData.DfG_25degC_1bar, OxyHm[2].substanceData.DfH_25degC, false, OxyHm[2].substanceData.SelfClustering_dH, OxyHm[2].substanceData.SelfClustering_dS, OxyHm[2].substanceData.density), OxyHm[2].temperature, OxyHm[2].pressure, OxyHm[2].electricPotential, OxyHm[2].moleFractionBasedIonicStrength, {}) 106 : OxyHm[2].molarVolumeExcess = Chemical.Components.Substance$OxyHm.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[2].substanceData.MolarWeight, OxyHm[2].substanceData.z, OxyHm[2].substanceData.DfG, OxyHm[2].substanceData.DfH, OxyHm[2].substanceData.gamma, OxyHm[2].substanceData.Cp, {OxyHm[2].substanceData.References[1]}, OxyHm[2].substanceData.DfG_25degC_1bar, OxyHm[2].substanceData.DfH_25degC, false, OxyHm[2].substanceData.SelfClustering_dH, OxyHm[2].substanceData.SelfClustering_dS, OxyHm[2].substanceData.density), OxyHm[2].temperature, OxyHm[2].pressure, OxyHm[2].electricPotential, OxyHm[2].moleFractionBasedIonicStrength, {}) 107 : {} = Chemical.Components.Substance$OxyHm.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[2].substanceData.MolarWeight, OxyHm[2].substanceData.z, OxyHm[2].substanceData.DfG, OxyHm[2].substanceData.DfH, OxyHm[2].substanceData.gamma, OxyHm[2].substanceData.Cp, {OxyHm[2].substanceData.References[1]}, OxyHm[2].substanceData.DfG_25degC_1bar, OxyHm[2].substanceData.DfH_25degC, false, OxyHm[2].substanceData.SelfClustering_dH, OxyHm[2].substanceData.SelfClustering_dS, OxyHm[2].substanceData.density), OxyHm[2].temperature, OxyHm[2].pressure, OxyHm[2].electricPotential, OxyHm[2].moleFractionBasedIonicStrength) 108 : OxyHm[2].a = OxyHm[2].gamma * OxyHm[2].x 109 : OxyHm[2].port_a.u = Chemical.Components.Substance$OxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[2].substanceData.MolarWeight, OxyHm[2].substanceData.z, OxyHm[2].substanceData.DfG, OxyHm[2].substanceData.DfH, OxyHm[2].substanceData.gamma, OxyHm[2].substanceData.Cp, {OxyHm[2].substanceData.References[1]}, OxyHm[2].substanceData.DfG_25degC_1bar, OxyHm[2].substanceData.DfH_25degC, false, OxyHm[2].substanceData.SelfClustering_dH, OxyHm[2].substanceData.SelfClustering_dS, OxyHm[2].substanceData.density), OxyHm[2].temperature, OxyHm[2].pressure, OxyHm[2].electricPotential, OxyHm[2].moleFractionBasedIonicStrength, {}) + 8.3144598 * OxyHm[2].temperature * log(OxyHm[2].a) + 96485.33289000001 * OxyHm[2].z * OxyHm[2].electricPotential 110 : OxyHm[3].mass = OxyHm[3].amountOfBaseMolecules * OxyHm[3].substanceData.MolarWeight 111 : OxyHm[3].SelfClustering_K = exp((-0.1202723958085647) * OxyHm[3].SelfClustering_dG / OxyHm[3].solution.T) 112 : OxyHm[3].SelfClustering_dG = OxyHm[3].substanceData.SelfClustering_dH - OxyHm[3].solution.T * OxyHm[3].substanceData.SelfClustering_dS 113 : OxyHm[3].amountOfParticles = OxyHm[3].amountOfFreeMolecule 114 : OxyHm[3].amountOfBaseMolecules = OxyHm[3].amountOfFreeMolecule 115 : OxyHm[3].solution.dH = OxyHm[3].molarEnthalpy * OxyHm[3].q + der(OxyHm[3].molarEnthalpy) * OxyHm[3].amountOfBaseMolecules 116 : OxyHm[3].solution.Gj = OxyHm[3].amountOfBaseMolecules * OxyHm[3].port_a.u 117 : der(OxyHm[3].log10n) = 0.4342944819032518 * OxyHm[3].q / OxyHm[3].amountOfBaseMolecules 118 : OxyHm[3].amountOfBaseMolecules = 10.0 ^ OxyHm[3].log10n 119 : OxyHm[3].x = OxyHm[3].amountOfFreeMolecule / OxyHm[3].solution.n 120 : OxyHm[3].c = OxyHm[3].amountOfParticles / OxyHm[3].solution.V 121 : OxyHm[3].solution.i = 96485.33289000001 * (OxyHm[3].z * OxyHm[3].q + der(OxyHm[3].z) * OxyHm[3].amountOfBaseMolecules) 122 : OxyHm[3].solution.dV = OxyHm[3].molarVolume * OxyHm[3].q + der(OxyHm[3].molarVolume) * OxyHm[3].amountOfBaseMolecules 123 : OxyHm[3].solution.nj = OxyHm[3].amountOfParticles 124 : OxyHm[3].solution.mj = OxyHm[3].amountOfBaseMolecules * OxyHm[3].molarMass 125 : OxyHm[3].solution.Vj = OxyHm[3].amountOfBaseMolecules * OxyHm[3].molarVolume 126 : OxyHm[3].solution.Qj = 96485.33289000001 * OxyHm[3].amountOfBaseMolecules * OxyHm[3].z 127 : OxyHm[3].solution.Ij = 0.5 * OxyHm[3].amountOfBaseMolecules * OxyHm[3].z ^ 2.0 128 : OxyHm[3].q = OxyHm[3].port_a.q + OxyHm[3].port_c.q + OxyHm[3].port_m.m_flow / OxyHm[3].substanceData.MolarWeight 129 : OxyHm[3].port_m.x_mass = OxyHm[3].solution.mj / OxyHm[3].solution.m 130 : OxyHm[3].port_c.c = OxyHm[3].solution.nj / OxyHm[3].solution.V 131 : OxyHm[3].temperature = OxyHm[3].solution.T 132 : OxyHm[3].pressure = OxyHm[3].solution.p 133 : OxyHm[3].electricPotential = OxyHm[3].solution.v 134 : OxyHm[3].amountOfSolution = OxyHm[3].solution.n 135 : OxyHm[3].moleFractionBasedIonicStrength = OxyHm[3].solution.I 136 : OxyHm[3].gamma = Chemical.Components.Substance$OxyHm.stateOfMatter.activityCoefficient(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[3].substanceData.MolarWeight, OxyHm[3].substanceData.z, OxyHm[3].substanceData.DfG, OxyHm[3].substanceData.DfH, OxyHm[3].substanceData.gamma, OxyHm[3].substanceData.Cp, {OxyHm[3].substanceData.References[1]}, OxyHm[3].substanceData.DfG_25degC_1bar, OxyHm[3].substanceData.DfH_25degC, false, OxyHm[3].substanceData.SelfClustering_dH, OxyHm[3].substanceData.SelfClustering_dS, OxyHm[3].substanceData.density), OxyHm[3].temperature, OxyHm[3].pressure, OxyHm[3].electricPotential, OxyHm[3].moleFractionBasedIonicStrength, {}) 137 : OxyHm[3].z = Chemical.Components.Substance$OxyHm.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[3].substanceData.MolarWeight, OxyHm[3].substanceData.z, OxyHm[3].substanceData.DfG, OxyHm[3].substanceData.DfH, OxyHm[3].substanceData.gamma, OxyHm[3].substanceData.Cp, {OxyHm[3].substanceData.References[1]}, OxyHm[3].substanceData.DfG_25degC_1bar, OxyHm[3].substanceData.DfH_25degC, false, OxyHm[3].substanceData.SelfClustering_dH, OxyHm[3].substanceData.SelfClustering_dS, OxyHm[3].substanceData.density), OxyHm[3].temperature, OxyHm[3].pressure, OxyHm[3].electricPotential, OxyHm[3].moleFractionBasedIonicStrength, {}) 138 : OxyHm[3].molarMass = Chemical.Components.Substance$OxyHm.stateOfMatter.molarMass(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[3].substanceData.MolarWeight, OxyHm[3].substanceData.z, OxyHm[3].substanceData.DfG, OxyHm[3].substanceData.DfH, OxyHm[3].substanceData.gamma, OxyHm[3].substanceData.Cp, {OxyHm[3].substanceData.References[1]}, OxyHm[3].substanceData.DfG_25degC_1bar, OxyHm[3].substanceData.DfH_25degC, false, OxyHm[3].substanceData.SelfClustering_dH, OxyHm[3].substanceData.SelfClustering_dS, OxyHm[3].substanceData.density), OxyHm[3].temperature, OxyHm[3].pressure, OxyHm[3].electricPotential, OxyHm[3].moleFractionBasedIonicStrength, {}) 139 : OxyHm[3].molarEnthalpy = Chemical.Components.Substance$OxyHm.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[3].substanceData.MolarWeight, OxyHm[3].substanceData.z, OxyHm[3].substanceData.DfG, OxyHm[3].substanceData.DfH, OxyHm[3].substanceData.gamma, OxyHm[3].substanceData.Cp, {OxyHm[3].substanceData.References[1]}, OxyHm[3].substanceData.DfG_25degC_1bar, OxyHm[3].substanceData.DfH_25degC, false, OxyHm[3].substanceData.SelfClustering_dH, OxyHm[3].substanceData.SelfClustering_dS, OxyHm[3].substanceData.density), OxyHm[3].temperature, OxyHm[3].pressure, OxyHm[3].electricPotential, OxyHm[3].moleFractionBasedIonicStrength, {}) 140 : OxyHm[3].molarEntropyPure = Chemical.Components.Substance$OxyHm.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[3].substanceData.MolarWeight, OxyHm[3].substanceData.z, OxyHm[3].substanceData.DfG, OxyHm[3].substanceData.DfH, OxyHm[3].substanceData.gamma, OxyHm[3].substanceData.Cp, {OxyHm[3].substanceData.References[1]}, OxyHm[3].substanceData.DfG_25degC_1bar, OxyHm[3].substanceData.DfH_25degC, false, OxyHm[3].substanceData.SelfClustering_dH, OxyHm[3].substanceData.SelfClustering_dS, OxyHm[3].substanceData.density), OxyHm[3].temperature, OxyHm[3].pressure, OxyHm[3].electricPotential, OxyHm[3].moleFractionBasedIonicStrength, {}) 141 : OxyHm[3].u0 = Chemical.Components.Substance$OxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[3].substanceData.MolarWeight, OxyHm[3].substanceData.z, OxyHm[3].substanceData.DfG, OxyHm[3].substanceData.DfH, OxyHm[3].substanceData.gamma, OxyHm[3].substanceData.Cp, {OxyHm[3].substanceData.References[1]}, OxyHm[3].substanceData.DfG_25degC_1bar, OxyHm[3].substanceData.DfH_25degC, false, OxyHm[3].substanceData.SelfClustering_dH, OxyHm[3].substanceData.SelfClustering_dS, OxyHm[3].substanceData.density), OxyHm[3].temperature, OxyHm[3].pressure, OxyHm[3].electricPotential, OxyHm[3].moleFractionBasedIonicStrength, {}) 142 : OxyHm[3].uPure = Chemical.Components.Substance$OxyHm.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[3].substanceData.MolarWeight, OxyHm[3].substanceData.z, OxyHm[3].substanceData.DfG, OxyHm[3].substanceData.DfH, OxyHm[3].substanceData.gamma, OxyHm[3].substanceData.Cp, {OxyHm[3].substanceData.References[1]}, OxyHm[3].substanceData.DfG_25degC_1bar, OxyHm[3].substanceData.DfH_25degC, false, OxyHm[3].substanceData.SelfClustering_dH, OxyHm[3].substanceData.SelfClustering_dS, OxyHm[3].substanceData.density), OxyHm[3].temperature, OxyHm[3].pressure, OxyHm[3].electricPotential, OxyHm[3].moleFractionBasedIonicStrength, {}) 143 : OxyHm[3].molarVolume = Chemical.Components.Substance$OxyHm.stateOfMatter.molarVolume(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[3].substanceData.MolarWeight, OxyHm[3].substanceData.z, OxyHm[3].substanceData.DfG, OxyHm[3].substanceData.DfH, OxyHm[3].substanceData.gamma, OxyHm[3].substanceData.Cp, {OxyHm[3].substanceData.References[1]}, OxyHm[3].substanceData.DfG_25degC_1bar, OxyHm[3].substanceData.DfH_25degC, false, OxyHm[3].substanceData.SelfClustering_dH, OxyHm[3].substanceData.SelfClustering_dS, OxyHm[3].substanceData.density), OxyHm[3].temperature, OxyHm[3].pressure, OxyHm[3].electricPotential, OxyHm[3].moleFractionBasedIonicStrength, {}) 144 : OxyHm[3].molarVolumePure = Chemical.Components.Substance$OxyHm.stateOfMatter.molarVolumePure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[3].substanceData.MolarWeight, OxyHm[3].substanceData.z, OxyHm[3].substanceData.DfG, OxyHm[3].substanceData.DfH, OxyHm[3].substanceData.gamma, OxyHm[3].substanceData.Cp, {OxyHm[3].substanceData.References[1]}, OxyHm[3].substanceData.DfG_25degC_1bar, OxyHm[3].substanceData.DfH_25degC, false, OxyHm[3].substanceData.SelfClustering_dH, OxyHm[3].substanceData.SelfClustering_dS, OxyHm[3].substanceData.density), OxyHm[3].temperature, OxyHm[3].pressure, OxyHm[3].electricPotential, OxyHm[3].moleFractionBasedIonicStrength, {}) 145 : OxyHm[3].molarVolumeExcess = Chemical.Components.Substance$OxyHm.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[3].substanceData.MolarWeight, OxyHm[3].substanceData.z, OxyHm[3].substanceData.DfG, OxyHm[3].substanceData.DfH, OxyHm[3].substanceData.gamma, OxyHm[3].substanceData.Cp, {OxyHm[3].substanceData.References[1]}, OxyHm[3].substanceData.DfG_25degC_1bar, OxyHm[3].substanceData.DfH_25degC, false, OxyHm[3].substanceData.SelfClustering_dH, OxyHm[3].substanceData.SelfClustering_dS, OxyHm[3].substanceData.density), OxyHm[3].temperature, OxyHm[3].pressure, OxyHm[3].electricPotential, OxyHm[3].moleFractionBasedIonicStrength, {}) 146 : {} = Chemical.Components.Substance$OxyHm.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[3].substanceData.MolarWeight, OxyHm[3].substanceData.z, OxyHm[3].substanceData.DfG, OxyHm[3].substanceData.DfH, OxyHm[3].substanceData.gamma, OxyHm[3].substanceData.Cp, {OxyHm[3].substanceData.References[1]}, OxyHm[3].substanceData.DfG_25degC_1bar, OxyHm[3].substanceData.DfH_25degC, false, OxyHm[3].substanceData.SelfClustering_dH, OxyHm[3].substanceData.SelfClustering_dS, OxyHm[3].substanceData.density), OxyHm[3].temperature, OxyHm[3].pressure, OxyHm[3].electricPotential, OxyHm[3].moleFractionBasedIonicStrength) 147 : OxyHm[3].a = OxyHm[3].gamma * OxyHm[3].x 148 : OxyHm[3].port_a.u = Chemical.Components.Substance$OxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[3].substanceData.MolarWeight, OxyHm[3].substanceData.z, OxyHm[3].substanceData.DfG, OxyHm[3].substanceData.DfH, OxyHm[3].substanceData.gamma, OxyHm[3].substanceData.Cp, {OxyHm[3].substanceData.References[1]}, OxyHm[3].substanceData.DfG_25degC_1bar, OxyHm[3].substanceData.DfH_25degC, false, OxyHm[3].substanceData.SelfClustering_dH, OxyHm[3].substanceData.SelfClustering_dS, OxyHm[3].substanceData.density), OxyHm[3].temperature, OxyHm[3].pressure, OxyHm[3].electricPotential, OxyHm[3].moleFractionBasedIonicStrength, {}) + 8.3144598 * OxyHm[3].temperature * log(OxyHm[3].a) + 96485.33289000001 * OxyHm[3].z * OxyHm[3].electricPotential 149 : OxyHm[4].mass = OxyHm[4].amountOfBaseMolecules * OxyHm[4].substanceData.MolarWeight 150 : OxyHm[4].SelfClustering_K = exp((-0.1202723958085647) * OxyHm[4].SelfClustering_dG / OxyHm[4].solution.T) 151 : OxyHm[4].SelfClustering_dG = OxyHm[4].substanceData.SelfClustering_dH - OxyHm[4].solution.T * OxyHm[4].substanceData.SelfClustering_dS 152 : OxyHm[4].amountOfParticles = OxyHm[4].amountOfFreeMolecule 153 : OxyHm[4].amountOfBaseMolecules = OxyHm[4].amountOfFreeMolecule 154 : OxyHm[4].solution.dH = OxyHm[4].molarEnthalpy * OxyHm[4].q + der(OxyHm[4].molarEnthalpy) * OxyHm[4].amountOfBaseMolecules 155 : OxyHm[4].solution.Gj = OxyHm[4].amountOfBaseMolecules * OxyHm[4].port_a.u 156 : der(OxyHm[4].log10n) = 0.4342944819032518 * OxyHm[4].q / OxyHm[4].amountOfBaseMolecules 157 : OxyHm[4].amountOfBaseMolecules = 10.0 ^ OxyHm[4].log10n 158 : OxyHm[4].x = OxyHm[4].amountOfFreeMolecule / OxyHm[4].solution.n 159 : OxyHm[4].c = OxyHm[4].amountOfParticles / OxyHm[4].solution.V 160 : OxyHm[4].solution.i = 96485.33289000001 * (OxyHm[4].z * OxyHm[4].q + der(OxyHm[4].z) * OxyHm[4].amountOfBaseMolecules) 161 : OxyHm[4].solution.dV = OxyHm[4].molarVolume * OxyHm[4].q + der(OxyHm[4].molarVolume) * OxyHm[4].amountOfBaseMolecules 162 : OxyHm[4].solution.nj = OxyHm[4].amountOfParticles 163 : OxyHm[4].solution.mj = OxyHm[4].amountOfBaseMolecules * OxyHm[4].molarMass 164 : OxyHm[4].solution.Vj = OxyHm[4].amountOfBaseMolecules * OxyHm[4].molarVolume 165 : OxyHm[4].solution.Qj = 96485.33289000001 * OxyHm[4].amountOfBaseMolecules * OxyHm[4].z 166 : OxyHm[4].solution.Ij = 0.5 * OxyHm[4].amountOfBaseMolecules * OxyHm[4].z ^ 2.0 167 : OxyHm[4].q = OxyHm[4].port_a.q + OxyHm[4].port_c.q + OxyHm[4].port_m.m_flow / OxyHm[4].substanceData.MolarWeight 168 : OxyHm[4].port_m.x_mass = OxyHm[4].solution.mj / OxyHm[4].solution.m 169 : OxyHm[4].port_c.c = OxyHm[4].solution.nj / OxyHm[4].solution.V 170 : OxyHm[4].temperature = OxyHm[4].solution.T 171 : OxyHm[4].pressure = OxyHm[4].solution.p 172 : OxyHm[4].electricPotential = OxyHm[4].solution.v 173 : OxyHm[4].amountOfSolution = OxyHm[4].solution.n 174 : OxyHm[4].moleFractionBasedIonicStrength = OxyHm[4].solution.I 175 : OxyHm[4].gamma = Chemical.Components.Substance$OxyHm.stateOfMatter.activityCoefficient(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[4].substanceData.MolarWeight, OxyHm[4].substanceData.z, OxyHm[4].substanceData.DfG, OxyHm[4].substanceData.DfH, OxyHm[4].substanceData.gamma, OxyHm[4].substanceData.Cp, {OxyHm[4].substanceData.References[1]}, OxyHm[4].substanceData.DfG_25degC_1bar, OxyHm[4].substanceData.DfH_25degC, false, OxyHm[4].substanceData.SelfClustering_dH, OxyHm[4].substanceData.SelfClustering_dS, OxyHm[4].substanceData.density), OxyHm[4].temperature, OxyHm[4].pressure, OxyHm[4].electricPotential, OxyHm[4].moleFractionBasedIonicStrength, {}) 176 : OxyHm[4].z = Chemical.Components.Substance$OxyHm.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[4].substanceData.MolarWeight, OxyHm[4].substanceData.z, OxyHm[4].substanceData.DfG, OxyHm[4].substanceData.DfH, OxyHm[4].substanceData.gamma, OxyHm[4].substanceData.Cp, {OxyHm[4].substanceData.References[1]}, OxyHm[4].substanceData.DfG_25degC_1bar, OxyHm[4].substanceData.DfH_25degC, false, OxyHm[4].substanceData.SelfClustering_dH, OxyHm[4].substanceData.SelfClustering_dS, OxyHm[4].substanceData.density), OxyHm[4].temperature, OxyHm[4].pressure, OxyHm[4].electricPotential, OxyHm[4].moleFractionBasedIonicStrength, {}) 177 : OxyHm[4].molarMass = Chemical.Components.Substance$OxyHm.stateOfMatter.molarMass(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[4].substanceData.MolarWeight, OxyHm[4].substanceData.z, OxyHm[4].substanceData.DfG, OxyHm[4].substanceData.DfH, OxyHm[4].substanceData.gamma, OxyHm[4].substanceData.Cp, {OxyHm[4].substanceData.References[1]}, OxyHm[4].substanceData.DfG_25degC_1bar, OxyHm[4].substanceData.DfH_25degC, false, OxyHm[4].substanceData.SelfClustering_dH, OxyHm[4].substanceData.SelfClustering_dS, OxyHm[4].substanceData.density), OxyHm[4].temperature, OxyHm[4].pressure, OxyHm[4].electricPotential, OxyHm[4].moleFractionBasedIonicStrength, {}) 178 : OxyHm[4].molarEnthalpy = Chemical.Components.Substance$OxyHm.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[4].substanceData.MolarWeight, OxyHm[4].substanceData.z, OxyHm[4].substanceData.DfG, OxyHm[4].substanceData.DfH, OxyHm[4].substanceData.gamma, OxyHm[4].substanceData.Cp, {OxyHm[4].substanceData.References[1]}, OxyHm[4].substanceData.DfG_25degC_1bar, OxyHm[4].substanceData.DfH_25degC, false, OxyHm[4].substanceData.SelfClustering_dH, OxyHm[4].substanceData.SelfClustering_dS, OxyHm[4].substanceData.density), OxyHm[4].temperature, OxyHm[4].pressure, OxyHm[4].electricPotential, OxyHm[4].moleFractionBasedIonicStrength, {}) 179 : OxyHm[4].molarEntropyPure = Chemical.Components.Substance$OxyHm.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[4].substanceData.MolarWeight, OxyHm[4].substanceData.z, OxyHm[4].substanceData.DfG, OxyHm[4].substanceData.DfH, OxyHm[4].substanceData.gamma, OxyHm[4].substanceData.Cp, {OxyHm[4].substanceData.References[1]}, OxyHm[4].substanceData.DfG_25degC_1bar, OxyHm[4].substanceData.DfH_25degC, false, OxyHm[4].substanceData.SelfClustering_dH, OxyHm[4].substanceData.SelfClustering_dS, OxyHm[4].substanceData.density), OxyHm[4].temperature, OxyHm[4].pressure, OxyHm[4].electricPotential, OxyHm[4].moleFractionBasedIonicStrength, {}) 180 : OxyHm[4].u0 = Chemical.Components.Substance$OxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[4].substanceData.MolarWeight, OxyHm[4].substanceData.z, OxyHm[4].substanceData.DfG, OxyHm[4].substanceData.DfH, OxyHm[4].substanceData.gamma, OxyHm[4].substanceData.Cp, {OxyHm[4].substanceData.References[1]}, OxyHm[4].substanceData.DfG_25degC_1bar, OxyHm[4].substanceData.DfH_25degC, false, OxyHm[4].substanceData.SelfClustering_dH, OxyHm[4].substanceData.SelfClustering_dS, OxyHm[4].substanceData.density), OxyHm[4].temperature, OxyHm[4].pressure, OxyHm[4].electricPotential, OxyHm[4].moleFractionBasedIonicStrength, {}) 181 : OxyHm[4].uPure = Chemical.Components.Substance$OxyHm.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[4].substanceData.MolarWeight, OxyHm[4].substanceData.z, OxyHm[4].substanceData.DfG, OxyHm[4].substanceData.DfH, OxyHm[4].substanceData.gamma, OxyHm[4].substanceData.Cp, {OxyHm[4].substanceData.References[1]}, OxyHm[4].substanceData.DfG_25degC_1bar, OxyHm[4].substanceData.DfH_25degC, false, OxyHm[4].substanceData.SelfClustering_dH, OxyHm[4].substanceData.SelfClustering_dS, OxyHm[4].substanceData.density), OxyHm[4].temperature, OxyHm[4].pressure, OxyHm[4].electricPotential, OxyHm[4].moleFractionBasedIonicStrength, {}) 182 : OxyHm[4].molarVolume = Chemical.Components.Substance$OxyHm.stateOfMatter.molarVolume(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[4].substanceData.MolarWeight, OxyHm[4].substanceData.z, OxyHm[4].substanceData.DfG, OxyHm[4].substanceData.DfH, OxyHm[4].substanceData.gamma, OxyHm[4].substanceData.Cp, {OxyHm[4].substanceData.References[1]}, OxyHm[4].substanceData.DfG_25degC_1bar, OxyHm[4].substanceData.DfH_25degC, false, OxyHm[4].substanceData.SelfClustering_dH, OxyHm[4].substanceData.SelfClustering_dS, OxyHm[4].substanceData.density), OxyHm[4].temperature, OxyHm[4].pressure, OxyHm[4].electricPotential, OxyHm[4].moleFractionBasedIonicStrength, {}) 183 : OxyHm[4].molarVolumePure = Chemical.Components.Substance$OxyHm.stateOfMatter.molarVolumePure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[4].substanceData.MolarWeight, OxyHm[4].substanceData.z, OxyHm[4].substanceData.DfG, OxyHm[4].substanceData.DfH, OxyHm[4].substanceData.gamma, OxyHm[4].substanceData.Cp, {OxyHm[4].substanceData.References[1]}, OxyHm[4].substanceData.DfG_25degC_1bar, OxyHm[4].substanceData.DfH_25degC, false, OxyHm[4].substanceData.SelfClustering_dH, OxyHm[4].substanceData.SelfClustering_dS, OxyHm[4].substanceData.density), OxyHm[4].temperature, OxyHm[4].pressure, OxyHm[4].electricPotential, OxyHm[4].moleFractionBasedIonicStrength, {}) 184 : OxyHm[4].molarVolumeExcess = Chemical.Components.Substance$OxyHm.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[4].substanceData.MolarWeight, OxyHm[4].substanceData.z, OxyHm[4].substanceData.DfG, OxyHm[4].substanceData.DfH, OxyHm[4].substanceData.gamma, OxyHm[4].substanceData.Cp, {OxyHm[4].substanceData.References[1]}, OxyHm[4].substanceData.DfG_25degC_1bar, OxyHm[4].substanceData.DfH_25degC, false, OxyHm[4].substanceData.SelfClustering_dH, OxyHm[4].substanceData.SelfClustering_dS, OxyHm[4].substanceData.density), OxyHm[4].temperature, OxyHm[4].pressure, OxyHm[4].electricPotential, OxyHm[4].moleFractionBasedIonicStrength, {}) 185 : {} = Chemical.Components.Substance$OxyHm.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[4].substanceData.MolarWeight, OxyHm[4].substanceData.z, OxyHm[4].substanceData.DfG, OxyHm[4].substanceData.DfH, OxyHm[4].substanceData.gamma, OxyHm[4].substanceData.Cp, {OxyHm[4].substanceData.References[1]}, OxyHm[4].substanceData.DfG_25degC_1bar, OxyHm[4].substanceData.DfH_25degC, false, OxyHm[4].substanceData.SelfClustering_dH, OxyHm[4].substanceData.SelfClustering_dS, OxyHm[4].substanceData.density), OxyHm[4].temperature, OxyHm[4].pressure, OxyHm[4].electricPotential, OxyHm[4].moleFractionBasedIonicStrength) 186 : OxyHm[4].a = OxyHm[4].gamma * OxyHm[4].x 187 : OxyHm[4].port_a.u = Chemical.Components.Substance$OxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$OxyHm.stateOfMatter.SubstanceData(OxyHm[4].substanceData.MolarWeight, OxyHm[4].substanceData.z, OxyHm[4].substanceData.DfG, OxyHm[4].substanceData.DfH, OxyHm[4].substanceData.gamma, OxyHm[4].substanceData.Cp, {OxyHm[4].substanceData.References[1]}, OxyHm[4].substanceData.DfG_25degC_1bar, OxyHm[4].substanceData.DfH_25degC, false, OxyHm[4].substanceData.SelfClustering_dH, OxyHm[4].substanceData.SelfClustering_dS, OxyHm[4].substanceData.density), OxyHm[4].temperature, OxyHm[4].pressure, OxyHm[4].electricPotential, OxyHm[4].moleFractionBasedIonicStrength, {}) + 8.3144598 * OxyHm[4].temperature * log(OxyHm[4].a) + 96485.33289000001 * OxyHm[4].z * OxyHm[4].electricPotential 188 : o[1].du = o[1].p[1] * o[1].products[1].u + o[1].p[2] * o[1].products[2].u - o[1].s[1] * o[1].substrates[1].u 189 : o[1].rr = o[1].kC * o[1].du * exp((-o[1].kE) * abs(o[1].du)) 190 : o[1].s[1] * o[1].rr = -o[1].substrates[1].q 191 : o[1].p[1] * o[1].rr = o[1].products[1].q 192 : o[1].p[2] * o[1].rr = o[1].products[2].q 193 : o[1].kC = o[1].KC 194 : o[2].du = o[2].p[1] * o[2].products[1].u + o[2].p[2] * o[2].products[2].u - o[2].s[1] * o[2].substrates[1].u 195 : o[2].rr = o[2].kC * o[2].du * exp((-o[2].kE) * abs(o[2].du)) 196 : o[2].s[1] * o[2].rr = -o[2].substrates[1].q 197 : o[2].p[1] * o[2].rr = o[2].products[1].q 198 : o[2].p[2] * o[2].rr = o[2].products[2].q 199 : o[2].kC = o[2].KC 200 : o[3].du = o[3].p[1] * o[3].products[1].u + o[3].p[2] * o[3].products[2].u - o[3].s[1] * o[3].substrates[1].u 201 : o[3].rr = o[3].kC * o[3].du * exp((-o[3].kE) * abs(o[3].du)) 202 : o[3].s[1] * o[3].rr = -o[3].substrates[1].q 203 : o[3].p[1] * o[3].rr = o[3].products[1].q 204 : o[3].p[2] * o[3].rr = o[3].products[2].q 205 : o[3].kC = o[3].KC 206 : o[4].du = o[4].p[1] * o[4].products[1].u + o[4].p[2] * o[4].products[2].u - o[4].s[1] * o[4].substrates[1].u 207 : o[4].rr = o[4].kC * o[4].du * exp((-o[4].kE) * abs(o[4].du)) 208 : o[4].s[1] * o[4].rr = -o[4].substrates[1].q 209 : o[4].p[1] * o[4].rr = o[4].products[1].q 210 : o[4].p[2] * o[4].rr = o[4].products[2].q 211 : o[4].kC = o[4].KC 212 : DeoxyHm[1].mass = DeoxyHm[1].amountOfBaseMolecules * DeoxyHm[1].substanceData.MolarWeight 213 : DeoxyHm[1].SelfClustering_K = exp((-0.1202723958085647) * DeoxyHm[1].SelfClustering_dG / DeoxyHm[1].solution.T) 214 : DeoxyHm[1].SelfClustering_dG = DeoxyHm[1].substanceData.SelfClustering_dH - DeoxyHm[1].solution.T * DeoxyHm[1].substanceData.SelfClustering_dS 215 : DeoxyHm[1].amountOfParticles = DeoxyHm[1].amountOfFreeMolecule 216 : DeoxyHm[1].amountOfBaseMolecules = DeoxyHm[1].amountOfFreeMolecule 217 : DeoxyHm[1].solution.dH = DeoxyHm[1].molarEnthalpy * DeoxyHm[1].q + der(DeoxyHm[1].molarEnthalpy) * DeoxyHm[1].amountOfBaseMolecules 218 : DeoxyHm[1].solution.Gj = DeoxyHm[1].amountOfBaseMolecules * DeoxyHm[1].port_a.u 219 : der(DeoxyHm[1].log10n) = 0.4342944819032518 * DeoxyHm[1].q / DeoxyHm[1].amountOfBaseMolecules 220 : DeoxyHm[1].amountOfBaseMolecules = 10.0 ^ DeoxyHm[1].log10n 221 : DeoxyHm[1].x = DeoxyHm[1].amountOfFreeMolecule / DeoxyHm[1].solution.n 222 : DeoxyHm[1].c = DeoxyHm[1].amountOfParticles / DeoxyHm[1].solution.V 223 : DeoxyHm[1].solution.i = 96485.33289000001 * (DeoxyHm[1].z * DeoxyHm[1].q + der(DeoxyHm[1].z) * DeoxyHm[1].amountOfBaseMolecules) 224 : DeoxyHm[1].solution.dV = DeoxyHm[1].molarVolume * DeoxyHm[1].q + der(DeoxyHm[1].molarVolume) * DeoxyHm[1].amountOfBaseMolecules 225 : DeoxyHm[1].solution.nj = DeoxyHm[1].amountOfParticles 226 : DeoxyHm[1].solution.mj = DeoxyHm[1].amountOfBaseMolecules * DeoxyHm[1].molarMass 227 : DeoxyHm[1].solution.Vj = DeoxyHm[1].amountOfBaseMolecules * DeoxyHm[1].molarVolume 228 : DeoxyHm[1].solution.Qj = 96485.33289000001 * DeoxyHm[1].amountOfBaseMolecules * DeoxyHm[1].z 229 : DeoxyHm[1].solution.Ij = 0.5 * DeoxyHm[1].amountOfBaseMolecules * DeoxyHm[1].z ^ 2.0 230 : DeoxyHm[1].q = DeoxyHm[1].port_a.q + DeoxyHm[1].port_c.q + DeoxyHm[1].port_m.m_flow / DeoxyHm[1].substanceData.MolarWeight 231 : DeoxyHm[1].port_m.x_mass = DeoxyHm[1].solution.mj / DeoxyHm[1].solution.m 232 : DeoxyHm[1].port_c.c = DeoxyHm[1].solution.nj / DeoxyHm[1].solution.V 233 : DeoxyHm[1].temperature = DeoxyHm[1].solution.T 234 : DeoxyHm[1].pressure = DeoxyHm[1].solution.p 235 : DeoxyHm[1].electricPotential = DeoxyHm[1].solution.v 236 : DeoxyHm[1].amountOfSolution = DeoxyHm[1].solution.n 237 : DeoxyHm[1].moleFractionBasedIonicStrength = DeoxyHm[1].solution.I 238 : DeoxyHm[1].gamma = Chemical.Components.Substance$DeoxyHm.stateOfMatter.activityCoefficient(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[1].substanceData.MolarWeight, DeoxyHm[1].substanceData.z, DeoxyHm[1].substanceData.DfG, DeoxyHm[1].substanceData.DfH, DeoxyHm[1].substanceData.gamma, DeoxyHm[1].substanceData.Cp, {DeoxyHm[1].substanceData.References[1]}, DeoxyHm[1].substanceData.DfG_25degC_1bar, DeoxyHm[1].substanceData.DfH_25degC, false, DeoxyHm[1].substanceData.SelfClustering_dH, DeoxyHm[1].substanceData.SelfClustering_dS, DeoxyHm[1].substanceData.density), DeoxyHm[1].temperature, DeoxyHm[1].pressure, DeoxyHm[1].electricPotential, DeoxyHm[1].moleFractionBasedIonicStrength, {}) 239 : DeoxyHm[1].z = Chemical.Components.Substance$DeoxyHm.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[1].substanceData.MolarWeight, DeoxyHm[1].substanceData.z, DeoxyHm[1].substanceData.DfG, DeoxyHm[1].substanceData.DfH, DeoxyHm[1].substanceData.gamma, DeoxyHm[1].substanceData.Cp, {DeoxyHm[1].substanceData.References[1]}, DeoxyHm[1].substanceData.DfG_25degC_1bar, DeoxyHm[1].substanceData.DfH_25degC, false, DeoxyHm[1].substanceData.SelfClustering_dH, DeoxyHm[1].substanceData.SelfClustering_dS, DeoxyHm[1].substanceData.density), DeoxyHm[1].temperature, DeoxyHm[1].pressure, DeoxyHm[1].electricPotential, DeoxyHm[1].moleFractionBasedIonicStrength, {}) 240 : DeoxyHm[1].molarMass = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarMass(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[1].substanceData.MolarWeight, DeoxyHm[1].substanceData.z, DeoxyHm[1].substanceData.DfG, DeoxyHm[1].substanceData.DfH, DeoxyHm[1].substanceData.gamma, DeoxyHm[1].substanceData.Cp, {DeoxyHm[1].substanceData.References[1]}, DeoxyHm[1].substanceData.DfG_25degC_1bar, DeoxyHm[1].substanceData.DfH_25degC, false, DeoxyHm[1].substanceData.SelfClustering_dH, DeoxyHm[1].substanceData.SelfClustering_dS, DeoxyHm[1].substanceData.density), DeoxyHm[1].temperature, DeoxyHm[1].pressure, DeoxyHm[1].electricPotential, DeoxyHm[1].moleFractionBasedIonicStrength, {}) 241 : DeoxyHm[1].molarEnthalpy = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[1].substanceData.MolarWeight, DeoxyHm[1].substanceData.z, DeoxyHm[1].substanceData.DfG, DeoxyHm[1].substanceData.DfH, DeoxyHm[1].substanceData.gamma, DeoxyHm[1].substanceData.Cp, {DeoxyHm[1].substanceData.References[1]}, DeoxyHm[1].substanceData.DfG_25degC_1bar, DeoxyHm[1].substanceData.DfH_25degC, false, DeoxyHm[1].substanceData.SelfClustering_dH, DeoxyHm[1].substanceData.SelfClustering_dS, DeoxyHm[1].substanceData.density), DeoxyHm[1].temperature, DeoxyHm[1].pressure, DeoxyHm[1].electricPotential, DeoxyHm[1].moleFractionBasedIonicStrength, {}) 242 : DeoxyHm[1].molarEntropyPure = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[1].substanceData.MolarWeight, DeoxyHm[1].substanceData.z, DeoxyHm[1].substanceData.DfG, DeoxyHm[1].substanceData.DfH, DeoxyHm[1].substanceData.gamma, DeoxyHm[1].substanceData.Cp, {DeoxyHm[1].substanceData.References[1]}, DeoxyHm[1].substanceData.DfG_25degC_1bar, DeoxyHm[1].substanceData.DfH_25degC, false, DeoxyHm[1].substanceData.SelfClustering_dH, DeoxyHm[1].substanceData.SelfClustering_dS, DeoxyHm[1].substanceData.density), DeoxyHm[1].temperature, DeoxyHm[1].pressure, DeoxyHm[1].electricPotential, DeoxyHm[1].moleFractionBasedIonicStrength, {}) 243 : DeoxyHm[1].u0 = Chemical.Components.Substance$DeoxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[1].substanceData.MolarWeight, DeoxyHm[1].substanceData.z, DeoxyHm[1].substanceData.DfG, DeoxyHm[1].substanceData.DfH, DeoxyHm[1].substanceData.gamma, DeoxyHm[1].substanceData.Cp, {DeoxyHm[1].substanceData.References[1]}, DeoxyHm[1].substanceData.DfG_25degC_1bar, DeoxyHm[1].substanceData.DfH_25degC, false, DeoxyHm[1].substanceData.SelfClustering_dH, DeoxyHm[1].substanceData.SelfClustering_dS, DeoxyHm[1].substanceData.density), DeoxyHm[1].temperature, DeoxyHm[1].pressure, DeoxyHm[1].electricPotential, DeoxyHm[1].moleFractionBasedIonicStrength, {}) 244 : DeoxyHm[1].uPure = Chemical.Components.Substance$DeoxyHm.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[1].substanceData.MolarWeight, DeoxyHm[1].substanceData.z, DeoxyHm[1].substanceData.DfG, DeoxyHm[1].substanceData.DfH, DeoxyHm[1].substanceData.gamma, DeoxyHm[1].substanceData.Cp, {DeoxyHm[1].substanceData.References[1]}, DeoxyHm[1].substanceData.DfG_25degC_1bar, DeoxyHm[1].substanceData.DfH_25degC, false, DeoxyHm[1].substanceData.SelfClustering_dH, DeoxyHm[1].substanceData.SelfClustering_dS, DeoxyHm[1].substanceData.density), DeoxyHm[1].temperature, DeoxyHm[1].pressure, DeoxyHm[1].electricPotential, DeoxyHm[1].moleFractionBasedIonicStrength, {}) 245 : DeoxyHm[1].molarVolume = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarVolume(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[1].substanceData.MolarWeight, DeoxyHm[1].substanceData.z, DeoxyHm[1].substanceData.DfG, DeoxyHm[1].substanceData.DfH, DeoxyHm[1].substanceData.gamma, DeoxyHm[1].substanceData.Cp, {DeoxyHm[1].substanceData.References[1]}, DeoxyHm[1].substanceData.DfG_25degC_1bar, DeoxyHm[1].substanceData.DfH_25degC, false, DeoxyHm[1].substanceData.SelfClustering_dH, DeoxyHm[1].substanceData.SelfClustering_dS, DeoxyHm[1].substanceData.density), DeoxyHm[1].temperature, DeoxyHm[1].pressure, DeoxyHm[1].electricPotential, DeoxyHm[1].moleFractionBasedIonicStrength, {}) 246 : DeoxyHm[1].molarVolumePure = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarVolumePure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[1].substanceData.MolarWeight, DeoxyHm[1].substanceData.z, DeoxyHm[1].substanceData.DfG, DeoxyHm[1].substanceData.DfH, DeoxyHm[1].substanceData.gamma, DeoxyHm[1].substanceData.Cp, {DeoxyHm[1].substanceData.References[1]}, DeoxyHm[1].substanceData.DfG_25degC_1bar, DeoxyHm[1].substanceData.DfH_25degC, false, DeoxyHm[1].substanceData.SelfClustering_dH, DeoxyHm[1].substanceData.SelfClustering_dS, DeoxyHm[1].substanceData.density), DeoxyHm[1].temperature, DeoxyHm[1].pressure, DeoxyHm[1].electricPotential, DeoxyHm[1].moleFractionBasedIonicStrength, {}) 247 : DeoxyHm[1].molarVolumeExcess = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[1].substanceData.MolarWeight, DeoxyHm[1].substanceData.z, DeoxyHm[1].substanceData.DfG, DeoxyHm[1].substanceData.DfH, DeoxyHm[1].substanceData.gamma, DeoxyHm[1].substanceData.Cp, {DeoxyHm[1].substanceData.References[1]}, DeoxyHm[1].substanceData.DfG_25degC_1bar, DeoxyHm[1].substanceData.DfH_25degC, false, DeoxyHm[1].substanceData.SelfClustering_dH, DeoxyHm[1].substanceData.SelfClustering_dS, DeoxyHm[1].substanceData.density), DeoxyHm[1].temperature, DeoxyHm[1].pressure, DeoxyHm[1].electricPotential, DeoxyHm[1].moleFractionBasedIonicStrength, {}) 248 : {} = Chemical.Components.Substance$DeoxyHm.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[1].substanceData.MolarWeight, DeoxyHm[1].substanceData.z, DeoxyHm[1].substanceData.DfG, DeoxyHm[1].substanceData.DfH, DeoxyHm[1].substanceData.gamma, DeoxyHm[1].substanceData.Cp, {DeoxyHm[1].substanceData.References[1]}, DeoxyHm[1].substanceData.DfG_25degC_1bar, DeoxyHm[1].substanceData.DfH_25degC, false, DeoxyHm[1].substanceData.SelfClustering_dH, DeoxyHm[1].substanceData.SelfClustering_dS, DeoxyHm[1].substanceData.density), DeoxyHm[1].temperature, DeoxyHm[1].pressure, DeoxyHm[1].electricPotential, DeoxyHm[1].moleFractionBasedIonicStrength) 249 : DeoxyHm[1].a = DeoxyHm[1].gamma * DeoxyHm[1].x 250 : DeoxyHm[1].port_a.u = Chemical.Components.Substance$DeoxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[1].substanceData.MolarWeight, DeoxyHm[1].substanceData.z, DeoxyHm[1].substanceData.DfG, DeoxyHm[1].substanceData.DfH, DeoxyHm[1].substanceData.gamma, DeoxyHm[1].substanceData.Cp, {DeoxyHm[1].substanceData.References[1]}, DeoxyHm[1].substanceData.DfG_25degC_1bar, DeoxyHm[1].substanceData.DfH_25degC, false, DeoxyHm[1].substanceData.SelfClustering_dH, DeoxyHm[1].substanceData.SelfClustering_dS, DeoxyHm[1].substanceData.density), DeoxyHm[1].temperature, DeoxyHm[1].pressure, DeoxyHm[1].electricPotential, DeoxyHm[1].moleFractionBasedIonicStrength, {}) + 8.3144598 * DeoxyHm[1].temperature * log(DeoxyHm[1].a) + 96485.33289000001 * DeoxyHm[1].z * DeoxyHm[1].electricPotential 251 : DeoxyHm[2].mass = DeoxyHm[2].amountOfBaseMolecules * DeoxyHm[2].substanceData.MolarWeight 252 : DeoxyHm[2].SelfClustering_K = exp((-0.1202723958085647) * DeoxyHm[2].SelfClustering_dG / DeoxyHm[2].solution.T) 253 : DeoxyHm[2].SelfClustering_dG = DeoxyHm[2].substanceData.SelfClustering_dH - DeoxyHm[2].solution.T * DeoxyHm[2].substanceData.SelfClustering_dS 254 : DeoxyHm[2].amountOfParticles = DeoxyHm[2].amountOfFreeMolecule 255 : DeoxyHm[2].amountOfBaseMolecules = DeoxyHm[2].amountOfFreeMolecule 256 : DeoxyHm[2].solution.dH = DeoxyHm[2].molarEnthalpy * DeoxyHm[2].q + der(DeoxyHm[2].molarEnthalpy) * DeoxyHm[2].amountOfBaseMolecules 257 : DeoxyHm[2].solution.Gj = DeoxyHm[2].amountOfBaseMolecules * DeoxyHm[2].port_a.u 258 : der(DeoxyHm[2].log10n) = 0.4342944819032518 * DeoxyHm[2].q / DeoxyHm[2].amountOfBaseMolecules 259 : DeoxyHm[2].amountOfBaseMolecules = 10.0 ^ DeoxyHm[2].log10n 260 : DeoxyHm[2].x = DeoxyHm[2].amountOfFreeMolecule / DeoxyHm[2].solution.n 261 : DeoxyHm[2].c = DeoxyHm[2].amountOfParticles / DeoxyHm[2].solution.V 262 : DeoxyHm[2].solution.i = 96485.33289000001 * (DeoxyHm[2].z * DeoxyHm[2].q + der(DeoxyHm[2].z) * DeoxyHm[2].amountOfBaseMolecules) 263 : DeoxyHm[2].solution.dV = DeoxyHm[2].molarVolume * DeoxyHm[2].q + der(DeoxyHm[2].molarVolume) * DeoxyHm[2].amountOfBaseMolecules 264 : DeoxyHm[2].solution.nj = DeoxyHm[2].amountOfParticles 265 : DeoxyHm[2].solution.mj = DeoxyHm[2].amountOfBaseMolecules * DeoxyHm[2].molarMass 266 : DeoxyHm[2].solution.Vj = DeoxyHm[2].amountOfBaseMolecules * DeoxyHm[2].molarVolume 267 : DeoxyHm[2].solution.Qj = 96485.33289000001 * DeoxyHm[2].amountOfBaseMolecules * DeoxyHm[2].z 268 : DeoxyHm[2].solution.Ij = 0.5 * DeoxyHm[2].amountOfBaseMolecules * DeoxyHm[2].z ^ 2.0 269 : DeoxyHm[2].q = DeoxyHm[2].port_a.q + DeoxyHm[2].port_c.q + DeoxyHm[2].port_m.m_flow / DeoxyHm[2].substanceData.MolarWeight 270 : DeoxyHm[2].port_m.x_mass = DeoxyHm[2].solution.mj / DeoxyHm[2].solution.m 271 : DeoxyHm[2].port_c.c = DeoxyHm[2].solution.nj / DeoxyHm[2].solution.V 272 : DeoxyHm[2].temperature = DeoxyHm[2].solution.T 273 : DeoxyHm[2].pressure = DeoxyHm[2].solution.p 274 : DeoxyHm[2].electricPotential = DeoxyHm[2].solution.v 275 : DeoxyHm[2].amountOfSolution = DeoxyHm[2].solution.n 276 : DeoxyHm[2].moleFractionBasedIonicStrength = DeoxyHm[2].solution.I 277 : DeoxyHm[2].gamma = Chemical.Components.Substance$DeoxyHm.stateOfMatter.activityCoefficient(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[2].substanceData.MolarWeight, DeoxyHm[2].substanceData.z, DeoxyHm[2].substanceData.DfG, DeoxyHm[2].substanceData.DfH, DeoxyHm[2].substanceData.gamma, DeoxyHm[2].substanceData.Cp, {DeoxyHm[2].substanceData.References[1]}, DeoxyHm[2].substanceData.DfG_25degC_1bar, DeoxyHm[2].substanceData.DfH_25degC, false, DeoxyHm[2].substanceData.SelfClustering_dH, DeoxyHm[2].substanceData.SelfClustering_dS, DeoxyHm[2].substanceData.density), DeoxyHm[2].temperature, DeoxyHm[2].pressure, DeoxyHm[2].electricPotential, DeoxyHm[2].moleFractionBasedIonicStrength, {}) 278 : DeoxyHm[2].z = Chemical.Components.Substance$DeoxyHm.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[2].substanceData.MolarWeight, DeoxyHm[2].substanceData.z, DeoxyHm[2].substanceData.DfG, DeoxyHm[2].substanceData.DfH, DeoxyHm[2].substanceData.gamma, DeoxyHm[2].substanceData.Cp, {DeoxyHm[2].substanceData.References[1]}, DeoxyHm[2].substanceData.DfG_25degC_1bar, DeoxyHm[2].substanceData.DfH_25degC, false, DeoxyHm[2].substanceData.SelfClustering_dH, DeoxyHm[2].substanceData.SelfClustering_dS, DeoxyHm[2].substanceData.density), DeoxyHm[2].temperature, DeoxyHm[2].pressure, DeoxyHm[2].electricPotential, DeoxyHm[2].moleFractionBasedIonicStrength, {}) 279 : DeoxyHm[2].molarMass = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarMass(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[2].substanceData.MolarWeight, DeoxyHm[2].substanceData.z, DeoxyHm[2].substanceData.DfG, DeoxyHm[2].substanceData.DfH, DeoxyHm[2].substanceData.gamma, DeoxyHm[2].substanceData.Cp, {DeoxyHm[2].substanceData.References[1]}, DeoxyHm[2].substanceData.DfG_25degC_1bar, DeoxyHm[2].substanceData.DfH_25degC, false, DeoxyHm[2].substanceData.SelfClustering_dH, DeoxyHm[2].substanceData.SelfClustering_dS, DeoxyHm[2].substanceData.density), DeoxyHm[2].temperature, DeoxyHm[2].pressure, DeoxyHm[2].electricPotential, DeoxyHm[2].moleFractionBasedIonicStrength, {}) 280 : DeoxyHm[2].molarEnthalpy = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[2].substanceData.MolarWeight, DeoxyHm[2].substanceData.z, DeoxyHm[2].substanceData.DfG, DeoxyHm[2].substanceData.DfH, DeoxyHm[2].substanceData.gamma, DeoxyHm[2].substanceData.Cp, {DeoxyHm[2].substanceData.References[1]}, DeoxyHm[2].substanceData.DfG_25degC_1bar, DeoxyHm[2].substanceData.DfH_25degC, false, DeoxyHm[2].substanceData.SelfClustering_dH, DeoxyHm[2].substanceData.SelfClustering_dS, DeoxyHm[2].substanceData.density), DeoxyHm[2].temperature, DeoxyHm[2].pressure, DeoxyHm[2].electricPotential, DeoxyHm[2].moleFractionBasedIonicStrength, {}) 281 : DeoxyHm[2].molarEntropyPure = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[2].substanceData.MolarWeight, DeoxyHm[2].substanceData.z, DeoxyHm[2].substanceData.DfG, DeoxyHm[2].substanceData.DfH, DeoxyHm[2].substanceData.gamma, DeoxyHm[2].substanceData.Cp, {DeoxyHm[2].substanceData.References[1]}, DeoxyHm[2].substanceData.DfG_25degC_1bar, DeoxyHm[2].substanceData.DfH_25degC, false, DeoxyHm[2].substanceData.SelfClustering_dH, DeoxyHm[2].substanceData.SelfClustering_dS, DeoxyHm[2].substanceData.density), DeoxyHm[2].temperature, DeoxyHm[2].pressure, DeoxyHm[2].electricPotential, DeoxyHm[2].moleFractionBasedIonicStrength, {}) 282 : DeoxyHm[2].u0 = Chemical.Components.Substance$DeoxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[2].substanceData.MolarWeight, DeoxyHm[2].substanceData.z, DeoxyHm[2].substanceData.DfG, DeoxyHm[2].substanceData.DfH, DeoxyHm[2].substanceData.gamma, DeoxyHm[2].substanceData.Cp, {DeoxyHm[2].substanceData.References[1]}, DeoxyHm[2].substanceData.DfG_25degC_1bar, DeoxyHm[2].substanceData.DfH_25degC, false, DeoxyHm[2].substanceData.SelfClustering_dH, DeoxyHm[2].substanceData.SelfClustering_dS, DeoxyHm[2].substanceData.density), DeoxyHm[2].temperature, DeoxyHm[2].pressure, DeoxyHm[2].electricPotential, DeoxyHm[2].moleFractionBasedIonicStrength, {}) 283 : DeoxyHm[2].uPure = Chemical.Components.Substance$DeoxyHm.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[2].substanceData.MolarWeight, DeoxyHm[2].substanceData.z, DeoxyHm[2].substanceData.DfG, DeoxyHm[2].substanceData.DfH, DeoxyHm[2].substanceData.gamma, DeoxyHm[2].substanceData.Cp, {DeoxyHm[2].substanceData.References[1]}, DeoxyHm[2].substanceData.DfG_25degC_1bar, DeoxyHm[2].substanceData.DfH_25degC, false, DeoxyHm[2].substanceData.SelfClustering_dH, DeoxyHm[2].substanceData.SelfClustering_dS, DeoxyHm[2].substanceData.density), DeoxyHm[2].temperature, DeoxyHm[2].pressure, DeoxyHm[2].electricPotential, DeoxyHm[2].moleFractionBasedIonicStrength, {}) 284 : DeoxyHm[2].molarVolume = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarVolume(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[2].substanceData.MolarWeight, DeoxyHm[2].substanceData.z, DeoxyHm[2].substanceData.DfG, DeoxyHm[2].substanceData.DfH, DeoxyHm[2].substanceData.gamma, DeoxyHm[2].substanceData.Cp, {DeoxyHm[2].substanceData.References[1]}, DeoxyHm[2].substanceData.DfG_25degC_1bar, DeoxyHm[2].substanceData.DfH_25degC, false, DeoxyHm[2].substanceData.SelfClustering_dH, DeoxyHm[2].substanceData.SelfClustering_dS, DeoxyHm[2].substanceData.density), DeoxyHm[2].temperature, DeoxyHm[2].pressure, DeoxyHm[2].electricPotential, DeoxyHm[2].moleFractionBasedIonicStrength, {}) 285 : DeoxyHm[2].molarVolumePure = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarVolumePure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[2].substanceData.MolarWeight, DeoxyHm[2].substanceData.z, DeoxyHm[2].substanceData.DfG, DeoxyHm[2].substanceData.DfH, DeoxyHm[2].substanceData.gamma, DeoxyHm[2].substanceData.Cp, {DeoxyHm[2].substanceData.References[1]}, DeoxyHm[2].substanceData.DfG_25degC_1bar, DeoxyHm[2].substanceData.DfH_25degC, false, DeoxyHm[2].substanceData.SelfClustering_dH, DeoxyHm[2].substanceData.SelfClustering_dS, DeoxyHm[2].substanceData.density), DeoxyHm[2].temperature, DeoxyHm[2].pressure, DeoxyHm[2].electricPotential, DeoxyHm[2].moleFractionBasedIonicStrength, {}) 286 : DeoxyHm[2].molarVolumeExcess = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[2].substanceData.MolarWeight, DeoxyHm[2].substanceData.z, DeoxyHm[2].substanceData.DfG, DeoxyHm[2].substanceData.DfH, DeoxyHm[2].substanceData.gamma, DeoxyHm[2].substanceData.Cp, {DeoxyHm[2].substanceData.References[1]}, DeoxyHm[2].substanceData.DfG_25degC_1bar, DeoxyHm[2].substanceData.DfH_25degC, false, DeoxyHm[2].substanceData.SelfClustering_dH, DeoxyHm[2].substanceData.SelfClustering_dS, DeoxyHm[2].substanceData.density), DeoxyHm[2].temperature, DeoxyHm[2].pressure, DeoxyHm[2].electricPotential, DeoxyHm[2].moleFractionBasedIonicStrength, {}) 287 : {} = Chemical.Components.Substance$DeoxyHm.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[2].substanceData.MolarWeight, DeoxyHm[2].substanceData.z, DeoxyHm[2].substanceData.DfG, DeoxyHm[2].substanceData.DfH, DeoxyHm[2].substanceData.gamma, DeoxyHm[2].substanceData.Cp, {DeoxyHm[2].substanceData.References[1]}, DeoxyHm[2].substanceData.DfG_25degC_1bar, DeoxyHm[2].substanceData.DfH_25degC, false, DeoxyHm[2].substanceData.SelfClustering_dH, DeoxyHm[2].substanceData.SelfClustering_dS, DeoxyHm[2].substanceData.density), DeoxyHm[2].temperature, DeoxyHm[2].pressure, DeoxyHm[2].electricPotential, DeoxyHm[2].moleFractionBasedIonicStrength) 288 : DeoxyHm[2].a = DeoxyHm[2].gamma * DeoxyHm[2].x 289 : DeoxyHm[2].port_a.u = Chemical.Components.Substance$DeoxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[2].substanceData.MolarWeight, DeoxyHm[2].substanceData.z, DeoxyHm[2].substanceData.DfG, DeoxyHm[2].substanceData.DfH, DeoxyHm[2].substanceData.gamma, DeoxyHm[2].substanceData.Cp, {DeoxyHm[2].substanceData.References[1]}, DeoxyHm[2].substanceData.DfG_25degC_1bar, DeoxyHm[2].substanceData.DfH_25degC, false, DeoxyHm[2].substanceData.SelfClustering_dH, DeoxyHm[2].substanceData.SelfClustering_dS, DeoxyHm[2].substanceData.density), DeoxyHm[2].temperature, DeoxyHm[2].pressure, DeoxyHm[2].electricPotential, DeoxyHm[2].moleFractionBasedIonicStrength, {}) + 8.3144598 * DeoxyHm[2].temperature * log(DeoxyHm[2].a) + 96485.33289000001 * DeoxyHm[2].z * DeoxyHm[2].electricPotential 290 : DeoxyHm[3].mass = DeoxyHm[3].amountOfBaseMolecules * DeoxyHm[3].substanceData.MolarWeight 291 : DeoxyHm[3].SelfClustering_K = exp((-0.1202723958085647) * DeoxyHm[3].SelfClustering_dG / DeoxyHm[3].solution.T) 292 : DeoxyHm[3].SelfClustering_dG = DeoxyHm[3].substanceData.SelfClustering_dH - DeoxyHm[3].solution.T * DeoxyHm[3].substanceData.SelfClustering_dS 293 : DeoxyHm[3].amountOfParticles = DeoxyHm[3].amountOfFreeMolecule 294 : DeoxyHm[3].amountOfBaseMolecules = DeoxyHm[3].amountOfFreeMolecule 295 : DeoxyHm[3].solution.dH = DeoxyHm[3].molarEnthalpy * DeoxyHm[3].q + der(DeoxyHm[3].molarEnthalpy) * DeoxyHm[3].amountOfBaseMolecules 296 : DeoxyHm[3].solution.Gj = DeoxyHm[3].amountOfBaseMolecules * DeoxyHm[3].port_a.u 297 : der(DeoxyHm[3].log10n) = 0.4342944819032518 * DeoxyHm[3].q / DeoxyHm[3].amountOfBaseMolecules 298 : DeoxyHm[3].amountOfBaseMolecules = 10.0 ^ DeoxyHm[3].log10n 299 : DeoxyHm[3].x = DeoxyHm[3].amountOfFreeMolecule / DeoxyHm[3].solution.n 300 : DeoxyHm[3].c = DeoxyHm[3].amountOfParticles / DeoxyHm[3].solution.V 301 : DeoxyHm[3].solution.i = 96485.33289000001 * (DeoxyHm[3].z * DeoxyHm[3].q + der(DeoxyHm[3].z) * DeoxyHm[3].amountOfBaseMolecules) 302 : DeoxyHm[3].solution.dV = DeoxyHm[3].molarVolume * DeoxyHm[3].q + der(DeoxyHm[3].molarVolume) * DeoxyHm[3].amountOfBaseMolecules 303 : DeoxyHm[3].solution.nj = DeoxyHm[3].amountOfParticles 304 : DeoxyHm[3].solution.mj = DeoxyHm[3].amountOfBaseMolecules * DeoxyHm[3].molarMass 305 : DeoxyHm[3].solution.Vj = DeoxyHm[3].amountOfBaseMolecules * DeoxyHm[3].molarVolume 306 : DeoxyHm[3].solution.Qj = 96485.33289000001 * DeoxyHm[3].amountOfBaseMolecules * DeoxyHm[3].z 307 : DeoxyHm[3].solution.Ij = 0.5 * DeoxyHm[3].amountOfBaseMolecules * DeoxyHm[3].z ^ 2.0 308 : DeoxyHm[3].q = DeoxyHm[3].port_a.q + DeoxyHm[3].port_c.q + DeoxyHm[3].port_m.m_flow / DeoxyHm[3].substanceData.MolarWeight 309 : DeoxyHm[3].port_m.x_mass = DeoxyHm[3].solution.mj / DeoxyHm[3].solution.m 310 : DeoxyHm[3].port_c.c = DeoxyHm[3].solution.nj / DeoxyHm[3].solution.V 311 : DeoxyHm[3].temperature = DeoxyHm[3].solution.T 312 : DeoxyHm[3].pressure = DeoxyHm[3].solution.p 313 : DeoxyHm[3].electricPotential = DeoxyHm[3].solution.v 314 : DeoxyHm[3].amountOfSolution = DeoxyHm[3].solution.n 315 : DeoxyHm[3].moleFractionBasedIonicStrength = DeoxyHm[3].solution.I 316 : DeoxyHm[3].gamma = Chemical.Components.Substance$DeoxyHm.stateOfMatter.activityCoefficient(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[3].substanceData.MolarWeight, DeoxyHm[3].substanceData.z, DeoxyHm[3].substanceData.DfG, DeoxyHm[3].substanceData.DfH, DeoxyHm[3].substanceData.gamma, DeoxyHm[3].substanceData.Cp, {DeoxyHm[3].substanceData.References[1]}, DeoxyHm[3].substanceData.DfG_25degC_1bar, DeoxyHm[3].substanceData.DfH_25degC, false, DeoxyHm[3].substanceData.SelfClustering_dH, DeoxyHm[3].substanceData.SelfClustering_dS, DeoxyHm[3].substanceData.density), DeoxyHm[3].temperature, DeoxyHm[3].pressure, DeoxyHm[3].electricPotential, DeoxyHm[3].moleFractionBasedIonicStrength, {}) 317 : DeoxyHm[3].z = Chemical.Components.Substance$DeoxyHm.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[3].substanceData.MolarWeight, DeoxyHm[3].substanceData.z, DeoxyHm[3].substanceData.DfG, DeoxyHm[3].substanceData.DfH, DeoxyHm[3].substanceData.gamma, DeoxyHm[3].substanceData.Cp, {DeoxyHm[3].substanceData.References[1]}, DeoxyHm[3].substanceData.DfG_25degC_1bar, DeoxyHm[3].substanceData.DfH_25degC, false, DeoxyHm[3].substanceData.SelfClustering_dH, DeoxyHm[3].substanceData.SelfClustering_dS, DeoxyHm[3].substanceData.density), DeoxyHm[3].temperature, DeoxyHm[3].pressure, DeoxyHm[3].electricPotential, DeoxyHm[3].moleFractionBasedIonicStrength, {}) 318 : DeoxyHm[3].molarMass = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarMass(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[3].substanceData.MolarWeight, DeoxyHm[3].substanceData.z, DeoxyHm[3].substanceData.DfG, DeoxyHm[3].substanceData.DfH, DeoxyHm[3].substanceData.gamma, DeoxyHm[3].substanceData.Cp, {DeoxyHm[3].substanceData.References[1]}, DeoxyHm[3].substanceData.DfG_25degC_1bar, DeoxyHm[3].substanceData.DfH_25degC, false, DeoxyHm[3].substanceData.SelfClustering_dH, DeoxyHm[3].substanceData.SelfClustering_dS, DeoxyHm[3].substanceData.density), DeoxyHm[3].temperature, DeoxyHm[3].pressure, DeoxyHm[3].electricPotential, DeoxyHm[3].moleFractionBasedIonicStrength, {}) 319 : DeoxyHm[3].molarEnthalpy = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[3].substanceData.MolarWeight, DeoxyHm[3].substanceData.z, DeoxyHm[3].substanceData.DfG, DeoxyHm[3].substanceData.DfH, DeoxyHm[3].substanceData.gamma, DeoxyHm[3].substanceData.Cp, {DeoxyHm[3].substanceData.References[1]}, DeoxyHm[3].substanceData.DfG_25degC_1bar, DeoxyHm[3].substanceData.DfH_25degC, false, DeoxyHm[3].substanceData.SelfClustering_dH, DeoxyHm[3].substanceData.SelfClustering_dS, DeoxyHm[3].substanceData.density), DeoxyHm[3].temperature, DeoxyHm[3].pressure, DeoxyHm[3].electricPotential, DeoxyHm[3].moleFractionBasedIonicStrength, {}) 320 : DeoxyHm[3].molarEntropyPure = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[3].substanceData.MolarWeight, DeoxyHm[3].substanceData.z, DeoxyHm[3].substanceData.DfG, DeoxyHm[3].substanceData.DfH, DeoxyHm[3].substanceData.gamma, DeoxyHm[3].substanceData.Cp, {DeoxyHm[3].substanceData.References[1]}, DeoxyHm[3].substanceData.DfG_25degC_1bar, DeoxyHm[3].substanceData.DfH_25degC, false, DeoxyHm[3].substanceData.SelfClustering_dH, DeoxyHm[3].substanceData.SelfClustering_dS, DeoxyHm[3].substanceData.density), DeoxyHm[3].temperature, DeoxyHm[3].pressure, DeoxyHm[3].electricPotential, DeoxyHm[3].moleFractionBasedIonicStrength, {}) 321 : DeoxyHm[3].u0 = Chemical.Components.Substance$DeoxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[3].substanceData.MolarWeight, DeoxyHm[3].substanceData.z, DeoxyHm[3].substanceData.DfG, DeoxyHm[3].substanceData.DfH, DeoxyHm[3].substanceData.gamma, DeoxyHm[3].substanceData.Cp, {DeoxyHm[3].substanceData.References[1]}, DeoxyHm[3].substanceData.DfG_25degC_1bar, DeoxyHm[3].substanceData.DfH_25degC, false, DeoxyHm[3].substanceData.SelfClustering_dH, DeoxyHm[3].substanceData.SelfClustering_dS, DeoxyHm[3].substanceData.density), DeoxyHm[3].temperature, DeoxyHm[3].pressure, DeoxyHm[3].electricPotential, DeoxyHm[3].moleFractionBasedIonicStrength, {}) 322 : DeoxyHm[3].uPure = Chemical.Components.Substance$DeoxyHm.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[3].substanceData.MolarWeight, DeoxyHm[3].substanceData.z, DeoxyHm[3].substanceData.DfG, DeoxyHm[3].substanceData.DfH, DeoxyHm[3].substanceData.gamma, DeoxyHm[3].substanceData.Cp, {DeoxyHm[3].substanceData.References[1]}, DeoxyHm[3].substanceData.DfG_25degC_1bar, DeoxyHm[3].substanceData.DfH_25degC, false, DeoxyHm[3].substanceData.SelfClustering_dH, DeoxyHm[3].substanceData.SelfClustering_dS, DeoxyHm[3].substanceData.density), DeoxyHm[3].temperature, DeoxyHm[3].pressure, DeoxyHm[3].electricPotential, DeoxyHm[3].moleFractionBasedIonicStrength, {}) 323 : DeoxyHm[3].molarVolume = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarVolume(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[3].substanceData.MolarWeight, DeoxyHm[3].substanceData.z, DeoxyHm[3].substanceData.DfG, DeoxyHm[3].substanceData.DfH, DeoxyHm[3].substanceData.gamma, DeoxyHm[3].substanceData.Cp, {DeoxyHm[3].substanceData.References[1]}, DeoxyHm[3].substanceData.DfG_25degC_1bar, DeoxyHm[3].substanceData.DfH_25degC, false, DeoxyHm[3].substanceData.SelfClustering_dH, DeoxyHm[3].substanceData.SelfClustering_dS, DeoxyHm[3].substanceData.density), DeoxyHm[3].temperature, DeoxyHm[3].pressure, DeoxyHm[3].electricPotential, DeoxyHm[3].moleFractionBasedIonicStrength, {}) 324 : DeoxyHm[3].molarVolumePure = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarVolumePure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[3].substanceData.MolarWeight, DeoxyHm[3].substanceData.z, DeoxyHm[3].substanceData.DfG, DeoxyHm[3].substanceData.DfH, DeoxyHm[3].substanceData.gamma, DeoxyHm[3].substanceData.Cp, {DeoxyHm[3].substanceData.References[1]}, DeoxyHm[3].substanceData.DfG_25degC_1bar, DeoxyHm[3].substanceData.DfH_25degC, false, DeoxyHm[3].substanceData.SelfClustering_dH, DeoxyHm[3].substanceData.SelfClustering_dS, DeoxyHm[3].substanceData.density), DeoxyHm[3].temperature, DeoxyHm[3].pressure, DeoxyHm[3].electricPotential, DeoxyHm[3].moleFractionBasedIonicStrength, {}) 325 : DeoxyHm[3].molarVolumeExcess = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[3].substanceData.MolarWeight, DeoxyHm[3].substanceData.z, DeoxyHm[3].substanceData.DfG, DeoxyHm[3].substanceData.DfH, DeoxyHm[3].substanceData.gamma, DeoxyHm[3].substanceData.Cp, {DeoxyHm[3].substanceData.References[1]}, DeoxyHm[3].substanceData.DfG_25degC_1bar, DeoxyHm[3].substanceData.DfH_25degC, false, DeoxyHm[3].substanceData.SelfClustering_dH, DeoxyHm[3].substanceData.SelfClustering_dS, DeoxyHm[3].substanceData.density), DeoxyHm[3].temperature, DeoxyHm[3].pressure, DeoxyHm[3].electricPotential, DeoxyHm[3].moleFractionBasedIonicStrength, {}) 326 : {} = Chemical.Components.Substance$DeoxyHm.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[3].substanceData.MolarWeight, DeoxyHm[3].substanceData.z, DeoxyHm[3].substanceData.DfG, DeoxyHm[3].substanceData.DfH, DeoxyHm[3].substanceData.gamma, DeoxyHm[3].substanceData.Cp, {DeoxyHm[3].substanceData.References[1]}, DeoxyHm[3].substanceData.DfG_25degC_1bar, DeoxyHm[3].substanceData.DfH_25degC, false, DeoxyHm[3].substanceData.SelfClustering_dH, DeoxyHm[3].substanceData.SelfClustering_dS, DeoxyHm[3].substanceData.density), DeoxyHm[3].temperature, DeoxyHm[3].pressure, DeoxyHm[3].electricPotential, DeoxyHm[3].moleFractionBasedIonicStrength) 327 : DeoxyHm[3].a = DeoxyHm[3].gamma * DeoxyHm[3].x 328 : DeoxyHm[3].port_a.u = Chemical.Components.Substance$DeoxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[3].substanceData.MolarWeight, DeoxyHm[3].substanceData.z, DeoxyHm[3].substanceData.DfG, DeoxyHm[3].substanceData.DfH, DeoxyHm[3].substanceData.gamma, DeoxyHm[3].substanceData.Cp, {DeoxyHm[3].substanceData.References[1]}, DeoxyHm[3].substanceData.DfG_25degC_1bar, DeoxyHm[3].substanceData.DfH_25degC, false, DeoxyHm[3].substanceData.SelfClustering_dH, DeoxyHm[3].substanceData.SelfClustering_dS, DeoxyHm[3].substanceData.density), DeoxyHm[3].temperature, DeoxyHm[3].pressure, DeoxyHm[3].electricPotential, DeoxyHm[3].moleFractionBasedIonicStrength, {}) + 8.3144598 * DeoxyHm[3].temperature * log(DeoxyHm[3].a) + 96485.33289000001 * DeoxyHm[3].z * DeoxyHm[3].electricPotential 329 : DeoxyHm[4].mass = DeoxyHm[4].amountOfBaseMolecules * DeoxyHm[4].substanceData.MolarWeight 330 : DeoxyHm[4].SelfClustering_K = exp((-0.1202723958085647) * DeoxyHm[4].SelfClustering_dG / DeoxyHm[4].solution.T) 331 : DeoxyHm[4].SelfClustering_dG = DeoxyHm[4].substanceData.SelfClustering_dH - DeoxyHm[4].solution.T * DeoxyHm[4].substanceData.SelfClustering_dS 332 : DeoxyHm[4].amountOfParticles = DeoxyHm[4].amountOfFreeMolecule 333 : DeoxyHm[4].amountOfBaseMolecules = DeoxyHm[4].amountOfFreeMolecule 334 : DeoxyHm[4].solution.dH = DeoxyHm[4].molarEnthalpy * DeoxyHm[4].q + der(DeoxyHm[4].molarEnthalpy) * DeoxyHm[4].amountOfBaseMolecules 335 : DeoxyHm[4].solution.Gj = DeoxyHm[4].amountOfBaseMolecules * DeoxyHm[4].port_a.u 336 : der(DeoxyHm[4].log10n) = 0.4342944819032518 * DeoxyHm[4].q / DeoxyHm[4].amountOfBaseMolecules 337 : DeoxyHm[4].amountOfBaseMolecules = 10.0 ^ DeoxyHm[4].log10n 338 : DeoxyHm[4].x = DeoxyHm[4].amountOfFreeMolecule / DeoxyHm[4].solution.n 339 : DeoxyHm[4].c = DeoxyHm[4].amountOfParticles / DeoxyHm[4].solution.V 340 : DeoxyHm[4].solution.i = 96485.33289000001 * (DeoxyHm[4].z * DeoxyHm[4].q + der(DeoxyHm[4].z) * DeoxyHm[4].amountOfBaseMolecules) 341 : DeoxyHm[4].solution.dV = DeoxyHm[4].molarVolume * DeoxyHm[4].q + der(DeoxyHm[4].molarVolume) * DeoxyHm[4].amountOfBaseMolecules 342 : DeoxyHm[4].solution.nj = DeoxyHm[4].amountOfParticles 343 : DeoxyHm[4].solution.mj = DeoxyHm[4].amountOfBaseMolecules * DeoxyHm[4].molarMass 344 : DeoxyHm[4].solution.Vj = DeoxyHm[4].amountOfBaseMolecules * DeoxyHm[4].molarVolume 345 : DeoxyHm[4].solution.Qj = 96485.33289000001 * DeoxyHm[4].amountOfBaseMolecules * DeoxyHm[4].z 346 : DeoxyHm[4].solution.Ij = 0.5 * DeoxyHm[4].amountOfBaseMolecules * DeoxyHm[4].z ^ 2.0 347 : DeoxyHm[4].q = DeoxyHm[4].port_a.q + DeoxyHm[4].port_c.q + DeoxyHm[4].port_m.m_flow / DeoxyHm[4].substanceData.MolarWeight 348 : DeoxyHm[4].port_m.x_mass = DeoxyHm[4].solution.mj / DeoxyHm[4].solution.m 349 : DeoxyHm[4].port_c.c = DeoxyHm[4].solution.nj / DeoxyHm[4].solution.V 350 : DeoxyHm[4].temperature = DeoxyHm[4].solution.T 351 : DeoxyHm[4].pressure = DeoxyHm[4].solution.p 352 : DeoxyHm[4].electricPotential = DeoxyHm[4].solution.v 353 : DeoxyHm[4].amountOfSolution = DeoxyHm[4].solution.n 354 : DeoxyHm[4].moleFractionBasedIonicStrength = DeoxyHm[4].solution.I 355 : DeoxyHm[4].gamma = Chemical.Components.Substance$DeoxyHm.stateOfMatter.activityCoefficient(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[4].substanceData.MolarWeight, DeoxyHm[4].substanceData.z, DeoxyHm[4].substanceData.DfG, DeoxyHm[4].substanceData.DfH, DeoxyHm[4].substanceData.gamma, DeoxyHm[4].substanceData.Cp, {DeoxyHm[4].substanceData.References[1]}, DeoxyHm[4].substanceData.DfG_25degC_1bar, DeoxyHm[4].substanceData.DfH_25degC, false, DeoxyHm[4].substanceData.SelfClustering_dH, DeoxyHm[4].substanceData.SelfClustering_dS, DeoxyHm[4].substanceData.density), DeoxyHm[4].temperature, DeoxyHm[4].pressure, DeoxyHm[4].electricPotential, DeoxyHm[4].moleFractionBasedIonicStrength, {}) 356 : DeoxyHm[4].z = Chemical.Components.Substance$DeoxyHm.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[4].substanceData.MolarWeight, DeoxyHm[4].substanceData.z, DeoxyHm[4].substanceData.DfG, DeoxyHm[4].substanceData.DfH, DeoxyHm[4].substanceData.gamma, DeoxyHm[4].substanceData.Cp, {DeoxyHm[4].substanceData.References[1]}, DeoxyHm[4].substanceData.DfG_25degC_1bar, DeoxyHm[4].substanceData.DfH_25degC, false, DeoxyHm[4].substanceData.SelfClustering_dH, DeoxyHm[4].substanceData.SelfClustering_dS, DeoxyHm[4].substanceData.density), DeoxyHm[4].temperature, DeoxyHm[4].pressure, DeoxyHm[4].electricPotential, DeoxyHm[4].moleFractionBasedIonicStrength, {}) 357 : DeoxyHm[4].molarMass = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarMass(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[4].substanceData.MolarWeight, DeoxyHm[4].substanceData.z, DeoxyHm[4].substanceData.DfG, DeoxyHm[4].substanceData.DfH, DeoxyHm[4].substanceData.gamma, DeoxyHm[4].substanceData.Cp, {DeoxyHm[4].substanceData.References[1]}, DeoxyHm[4].substanceData.DfG_25degC_1bar, DeoxyHm[4].substanceData.DfH_25degC, false, DeoxyHm[4].substanceData.SelfClustering_dH, DeoxyHm[4].substanceData.SelfClustering_dS, DeoxyHm[4].substanceData.density), DeoxyHm[4].temperature, DeoxyHm[4].pressure, DeoxyHm[4].electricPotential, DeoxyHm[4].moleFractionBasedIonicStrength, {}) 358 : DeoxyHm[4].molarEnthalpy = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[4].substanceData.MolarWeight, DeoxyHm[4].substanceData.z, DeoxyHm[4].substanceData.DfG, DeoxyHm[4].substanceData.DfH, DeoxyHm[4].substanceData.gamma, DeoxyHm[4].substanceData.Cp, {DeoxyHm[4].substanceData.References[1]}, DeoxyHm[4].substanceData.DfG_25degC_1bar, DeoxyHm[4].substanceData.DfH_25degC, false, DeoxyHm[4].substanceData.SelfClustering_dH, DeoxyHm[4].substanceData.SelfClustering_dS, DeoxyHm[4].substanceData.density), DeoxyHm[4].temperature, DeoxyHm[4].pressure, DeoxyHm[4].electricPotential, DeoxyHm[4].moleFractionBasedIonicStrength, {}) 359 : DeoxyHm[4].molarEntropyPure = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[4].substanceData.MolarWeight, DeoxyHm[4].substanceData.z, DeoxyHm[4].substanceData.DfG, DeoxyHm[4].substanceData.DfH, DeoxyHm[4].substanceData.gamma, DeoxyHm[4].substanceData.Cp, {DeoxyHm[4].substanceData.References[1]}, DeoxyHm[4].substanceData.DfG_25degC_1bar, DeoxyHm[4].substanceData.DfH_25degC, false, DeoxyHm[4].substanceData.SelfClustering_dH, DeoxyHm[4].substanceData.SelfClustering_dS, DeoxyHm[4].substanceData.density), DeoxyHm[4].temperature, DeoxyHm[4].pressure, DeoxyHm[4].electricPotential, DeoxyHm[4].moleFractionBasedIonicStrength, {}) 360 : DeoxyHm[4].u0 = Chemical.Components.Substance$DeoxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[4].substanceData.MolarWeight, DeoxyHm[4].substanceData.z, DeoxyHm[4].substanceData.DfG, DeoxyHm[4].substanceData.DfH, DeoxyHm[4].substanceData.gamma, DeoxyHm[4].substanceData.Cp, {DeoxyHm[4].substanceData.References[1]}, DeoxyHm[4].substanceData.DfG_25degC_1bar, DeoxyHm[4].substanceData.DfH_25degC, false, DeoxyHm[4].substanceData.SelfClustering_dH, DeoxyHm[4].substanceData.SelfClustering_dS, DeoxyHm[4].substanceData.density), DeoxyHm[4].temperature, DeoxyHm[4].pressure, DeoxyHm[4].electricPotential, DeoxyHm[4].moleFractionBasedIonicStrength, {}) 361 : DeoxyHm[4].uPure = Chemical.Components.Substance$DeoxyHm.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[4].substanceData.MolarWeight, DeoxyHm[4].substanceData.z, DeoxyHm[4].substanceData.DfG, DeoxyHm[4].substanceData.DfH, DeoxyHm[4].substanceData.gamma, DeoxyHm[4].substanceData.Cp, {DeoxyHm[4].substanceData.References[1]}, DeoxyHm[4].substanceData.DfG_25degC_1bar, DeoxyHm[4].substanceData.DfH_25degC, false, DeoxyHm[4].substanceData.SelfClustering_dH, DeoxyHm[4].substanceData.SelfClustering_dS, DeoxyHm[4].substanceData.density), DeoxyHm[4].temperature, DeoxyHm[4].pressure, DeoxyHm[4].electricPotential, DeoxyHm[4].moleFractionBasedIonicStrength, {}) 362 : DeoxyHm[4].molarVolume = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarVolume(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[4].substanceData.MolarWeight, DeoxyHm[4].substanceData.z, DeoxyHm[4].substanceData.DfG, DeoxyHm[4].substanceData.DfH, DeoxyHm[4].substanceData.gamma, DeoxyHm[4].substanceData.Cp, {DeoxyHm[4].substanceData.References[1]}, DeoxyHm[4].substanceData.DfG_25degC_1bar, DeoxyHm[4].substanceData.DfH_25degC, false, DeoxyHm[4].substanceData.SelfClustering_dH, DeoxyHm[4].substanceData.SelfClustering_dS, DeoxyHm[4].substanceData.density), DeoxyHm[4].temperature, DeoxyHm[4].pressure, DeoxyHm[4].electricPotential, DeoxyHm[4].moleFractionBasedIonicStrength, {}) 363 : DeoxyHm[4].molarVolumePure = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarVolumePure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[4].substanceData.MolarWeight, DeoxyHm[4].substanceData.z, DeoxyHm[4].substanceData.DfG, DeoxyHm[4].substanceData.DfH, DeoxyHm[4].substanceData.gamma, DeoxyHm[4].substanceData.Cp, {DeoxyHm[4].substanceData.References[1]}, DeoxyHm[4].substanceData.DfG_25degC_1bar, DeoxyHm[4].substanceData.DfH_25degC, false, DeoxyHm[4].substanceData.SelfClustering_dH, DeoxyHm[4].substanceData.SelfClustering_dS, DeoxyHm[4].substanceData.density), DeoxyHm[4].temperature, DeoxyHm[4].pressure, DeoxyHm[4].electricPotential, DeoxyHm[4].moleFractionBasedIonicStrength, {}) 364 : DeoxyHm[4].molarVolumeExcess = Chemical.Components.Substance$DeoxyHm.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[4].substanceData.MolarWeight, DeoxyHm[4].substanceData.z, DeoxyHm[4].substanceData.DfG, DeoxyHm[4].substanceData.DfH, DeoxyHm[4].substanceData.gamma, DeoxyHm[4].substanceData.Cp, {DeoxyHm[4].substanceData.References[1]}, DeoxyHm[4].substanceData.DfG_25degC_1bar, DeoxyHm[4].substanceData.DfH_25degC, false, DeoxyHm[4].substanceData.SelfClustering_dH, DeoxyHm[4].substanceData.SelfClustering_dS, DeoxyHm[4].substanceData.density), DeoxyHm[4].temperature, DeoxyHm[4].pressure, DeoxyHm[4].electricPotential, DeoxyHm[4].moleFractionBasedIonicStrength, {}) 365 : {} = Chemical.Components.Substance$DeoxyHm.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[4].substanceData.MolarWeight, DeoxyHm[4].substanceData.z, DeoxyHm[4].substanceData.DfG, DeoxyHm[4].substanceData.DfH, DeoxyHm[4].substanceData.gamma, DeoxyHm[4].substanceData.Cp, {DeoxyHm[4].substanceData.References[1]}, DeoxyHm[4].substanceData.DfG_25degC_1bar, DeoxyHm[4].substanceData.DfH_25degC, false, DeoxyHm[4].substanceData.SelfClustering_dH, DeoxyHm[4].substanceData.SelfClustering_dS, DeoxyHm[4].substanceData.density), DeoxyHm[4].temperature, DeoxyHm[4].pressure, DeoxyHm[4].electricPotential, DeoxyHm[4].moleFractionBasedIonicStrength) 366 : DeoxyHm[4].a = DeoxyHm[4].gamma * DeoxyHm[4].x 367 : DeoxyHm[4].port_a.u = Chemical.Components.Substance$DeoxyHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$DeoxyHm.stateOfMatter.SubstanceData(DeoxyHm[4].substanceData.MolarWeight, DeoxyHm[4].substanceData.z, DeoxyHm[4].substanceData.DfG, DeoxyHm[4].substanceData.DfH, DeoxyHm[4].substanceData.gamma, DeoxyHm[4].substanceData.Cp, {DeoxyHm[4].substanceData.References[1]}, DeoxyHm[4].substanceData.DfG_25degC_1bar, DeoxyHm[4].substanceData.DfH_25degC, false, DeoxyHm[4].substanceData.SelfClustering_dH, DeoxyHm[4].substanceData.SelfClustering_dS, DeoxyHm[4].substanceData.density), DeoxyHm[4].temperature, DeoxyHm[4].pressure, DeoxyHm[4].electricPotential, DeoxyHm[4].moleFractionBasedIonicStrength, {}) + 8.3144598 * DeoxyHm[4].temperature * log(DeoxyHm[4].a) + 96485.33289000001 * DeoxyHm[4].z * DeoxyHm[4].electricPotential 368 : HmAH[1].mass = HmAH[1].amountOfBaseMolecules * HmAH[1].substanceData.MolarWeight 369 : HmAH[1].SelfClustering_K = exp((-0.1202723958085647) * HmAH[1].SelfClustering_dG / HmAH[1].solution.T) 370 : HmAH[1].SelfClustering_dG = HmAH[1].substanceData.SelfClustering_dH - HmAH[1].solution.T * HmAH[1].substanceData.SelfClustering_dS 371 : HmAH[1].amountOfParticles = HmAH[1].amountOfFreeMolecule 372 : HmAH[1].amountOfBaseMolecules = HmAH[1].amountOfFreeMolecule 373 : HmAH[1].solution.dH = HmAH[1].molarEnthalpy * HmAH[1].q + der(HmAH[1].molarEnthalpy) * HmAH[1].amountOfBaseMolecules 374 : HmAH[1].solution.Gj = HmAH[1].amountOfBaseMolecules * HmAH[1].port_a.u 375 : der(HmAH[1].log10n) = 0.4342944819032518 * HmAH[1].q / HmAH[1].amountOfBaseMolecules 376 : HmAH[1].amountOfBaseMolecules = 10.0 ^ HmAH[1].log10n 377 : HmAH[1].x = HmAH[1].amountOfFreeMolecule / HmAH[1].solution.n 378 : HmAH[1].c = HmAH[1].amountOfParticles / HmAH[1].solution.V 379 : HmAH[1].solution.i = 96485.33289000001 * (HmAH[1].z * HmAH[1].q + der(HmAH[1].z) * HmAH[1].amountOfBaseMolecules) 380 : HmAH[1].solution.dV = HmAH[1].molarVolume * HmAH[1].q + der(HmAH[1].molarVolume) * HmAH[1].amountOfBaseMolecules 381 : HmAH[1].solution.nj = HmAH[1].amountOfParticles 382 : HmAH[1].solution.mj = HmAH[1].amountOfBaseMolecules * HmAH[1].molarMass 383 : HmAH[1].solution.Vj = HmAH[1].amountOfBaseMolecules * HmAH[1].molarVolume 384 : HmAH[1].solution.Qj = 96485.33289000001 * HmAH[1].amountOfBaseMolecules * HmAH[1].z 385 : HmAH[1].solution.Ij = 0.5 * HmAH[1].amountOfBaseMolecules * HmAH[1].z ^ 2.0 386 : HmAH[1].q = HmAH[1].port_a.q + HmAH[1].port_c.q + HmAH[1].port_m.m_flow / HmAH[1].substanceData.MolarWeight 387 : HmAH[1].port_m.x_mass = HmAH[1].solution.mj / HmAH[1].solution.m 388 : HmAH[1].port_c.c = HmAH[1].solution.nj / HmAH[1].solution.V 389 : HmAH[1].temperature = HmAH[1].solution.T 390 : HmAH[1].pressure = HmAH[1].solution.p 391 : HmAH[1].electricPotential = HmAH[1].solution.v 392 : HmAH[1].amountOfSolution = HmAH[1].solution.n 393 : HmAH[1].moleFractionBasedIonicStrength = HmAH[1].solution.I 394 : HmAH[1].gamma = Chemical.Components.Substance$HmAH.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[1].substanceData.MolarWeight, HmAH[1].substanceData.z, HmAH[1].substanceData.DfG, HmAH[1].substanceData.DfH, HmAH[1].substanceData.gamma, HmAH[1].substanceData.Cp, {HmAH[1].substanceData.References[1]}, HmAH[1].substanceData.DfG_25degC_1bar, HmAH[1].substanceData.DfH_25degC, false, HmAH[1].substanceData.SelfClustering_dH, HmAH[1].substanceData.SelfClustering_dS, HmAH[1].substanceData.density), HmAH[1].temperature, HmAH[1].pressure, HmAH[1].electricPotential, HmAH[1].moleFractionBasedIonicStrength, {}) 395 : HmAH[1].z = Chemical.Components.Substance$HmAH.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[1].substanceData.MolarWeight, HmAH[1].substanceData.z, HmAH[1].substanceData.DfG, HmAH[1].substanceData.DfH, HmAH[1].substanceData.gamma, HmAH[1].substanceData.Cp, {HmAH[1].substanceData.References[1]}, HmAH[1].substanceData.DfG_25degC_1bar, HmAH[1].substanceData.DfH_25degC, false, HmAH[1].substanceData.SelfClustering_dH, HmAH[1].substanceData.SelfClustering_dS, HmAH[1].substanceData.density), HmAH[1].temperature, HmAH[1].pressure, HmAH[1].electricPotential, HmAH[1].moleFractionBasedIonicStrength, {}) 396 : HmAH[1].molarMass = Chemical.Components.Substance$HmAH.stateOfMatter.molarMass(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[1].substanceData.MolarWeight, HmAH[1].substanceData.z, HmAH[1].substanceData.DfG, HmAH[1].substanceData.DfH, HmAH[1].substanceData.gamma, HmAH[1].substanceData.Cp, {HmAH[1].substanceData.References[1]}, HmAH[1].substanceData.DfG_25degC_1bar, HmAH[1].substanceData.DfH_25degC, false, HmAH[1].substanceData.SelfClustering_dH, HmAH[1].substanceData.SelfClustering_dS, HmAH[1].substanceData.density), HmAH[1].temperature, HmAH[1].pressure, HmAH[1].electricPotential, HmAH[1].moleFractionBasedIonicStrength, {}) 397 : HmAH[1].molarEnthalpy = Chemical.Components.Substance$HmAH.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[1].substanceData.MolarWeight, HmAH[1].substanceData.z, HmAH[1].substanceData.DfG, HmAH[1].substanceData.DfH, HmAH[1].substanceData.gamma, HmAH[1].substanceData.Cp, {HmAH[1].substanceData.References[1]}, HmAH[1].substanceData.DfG_25degC_1bar, HmAH[1].substanceData.DfH_25degC, false, HmAH[1].substanceData.SelfClustering_dH, HmAH[1].substanceData.SelfClustering_dS, HmAH[1].substanceData.density), HmAH[1].temperature, HmAH[1].pressure, HmAH[1].electricPotential, HmAH[1].moleFractionBasedIonicStrength, {}) 398 : HmAH[1].molarEntropyPure = Chemical.Components.Substance$HmAH.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[1].substanceData.MolarWeight, HmAH[1].substanceData.z, HmAH[1].substanceData.DfG, HmAH[1].substanceData.DfH, HmAH[1].substanceData.gamma, HmAH[1].substanceData.Cp, {HmAH[1].substanceData.References[1]}, HmAH[1].substanceData.DfG_25degC_1bar, HmAH[1].substanceData.DfH_25degC, false, HmAH[1].substanceData.SelfClustering_dH, HmAH[1].substanceData.SelfClustering_dS, HmAH[1].substanceData.density), HmAH[1].temperature, HmAH[1].pressure, HmAH[1].electricPotential, HmAH[1].moleFractionBasedIonicStrength, {}) 399 : HmAH[1].u0 = Chemical.Components.Substance$HmAH.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[1].substanceData.MolarWeight, HmAH[1].substanceData.z, HmAH[1].substanceData.DfG, HmAH[1].substanceData.DfH, HmAH[1].substanceData.gamma, HmAH[1].substanceData.Cp, {HmAH[1].substanceData.References[1]}, HmAH[1].substanceData.DfG_25degC_1bar, HmAH[1].substanceData.DfH_25degC, false, HmAH[1].substanceData.SelfClustering_dH, HmAH[1].substanceData.SelfClustering_dS, HmAH[1].substanceData.density), HmAH[1].temperature, HmAH[1].pressure, HmAH[1].electricPotential, HmAH[1].moleFractionBasedIonicStrength, {}) 400 : HmAH[1].uPure = Chemical.Components.Substance$HmAH.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[1].substanceData.MolarWeight, HmAH[1].substanceData.z, HmAH[1].substanceData.DfG, HmAH[1].substanceData.DfH, HmAH[1].substanceData.gamma, HmAH[1].substanceData.Cp, {HmAH[1].substanceData.References[1]}, HmAH[1].substanceData.DfG_25degC_1bar, HmAH[1].substanceData.DfH_25degC, false, HmAH[1].substanceData.SelfClustering_dH, HmAH[1].substanceData.SelfClustering_dS, HmAH[1].substanceData.density), HmAH[1].temperature, HmAH[1].pressure, HmAH[1].electricPotential, HmAH[1].moleFractionBasedIonicStrength, {}) 401 : HmAH[1].molarVolume = Chemical.Components.Substance$HmAH.stateOfMatter.molarVolume(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[1].substanceData.MolarWeight, HmAH[1].substanceData.z, HmAH[1].substanceData.DfG, HmAH[1].substanceData.DfH, HmAH[1].substanceData.gamma, HmAH[1].substanceData.Cp, {HmAH[1].substanceData.References[1]}, HmAH[1].substanceData.DfG_25degC_1bar, HmAH[1].substanceData.DfH_25degC, false, HmAH[1].substanceData.SelfClustering_dH, HmAH[1].substanceData.SelfClustering_dS, HmAH[1].substanceData.density), HmAH[1].temperature, HmAH[1].pressure, HmAH[1].electricPotential, HmAH[1].moleFractionBasedIonicStrength, {}) 402 : HmAH[1].molarVolumePure = Chemical.Components.Substance$HmAH.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[1].substanceData.MolarWeight, HmAH[1].substanceData.z, HmAH[1].substanceData.DfG, HmAH[1].substanceData.DfH, HmAH[1].substanceData.gamma, HmAH[1].substanceData.Cp, {HmAH[1].substanceData.References[1]}, HmAH[1].substanceData.DfG_25degC_1bar, HmAH[1].substanceData.DfH_25degC, false, HmAH[1].substanceData.SelfClustering_dH, HmAH[1].substanceData.SelfClustering_dS, HmAH[1].substanceData.density), HmAH[1].temperature, HmAH[1].pressure, HmAH[1].electricPotential, HmAH[1].moleFractionBasedIonicStrength, {}) 403 : HmAH[1].molarVolumeExcess = Chemical.Components.Substance$HmAH.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[1].substanceData.MolarWeight, HmAH[1].substanceData.z, HmAH[1].substanceData.DfG, HmAH[1].substanceData.DfH, HmAH[1].substanceData.gamma, HmAH[1].substanceData.Cp, {HmAH[1].substanceData.References[1]}, HmAH[1].substanceData.DfG_25degC_1bar, HmAH[1].substanceData.DfH_25degC, false, HmAH[1].substanceData.SelfClustering_dH, HmAH[1].substanceData.SelfClustering_dS, HmAH[1].substanceData.density), HmAH[1].temperature, HmAH[1].pressure, HmAH[1].electricPotential, HmAH[1].moleFractionBasedIonicStrength, {}) 404 : {} = Chemical.Components.Substance$HmAH.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[1].substanceData.MolarWeight, HmAH[1].substanceData.z, HmAH[1].substanceData.DfG, HmAH[1].substanceData.DfH, HmAH[1].substanceData.gamma, HmAH[1].substanceData.Cp, {HmAH[1].substanceData.References[1]}, HmAH[1].substanceData.DfG_25degC_1bar, HmAH[1].substanceData.DfH_25degC, false, HmAH[1].substanceData.SelfClustering_dH, HmAH[1].substanceData.SelfClustering_dS, HmAH[1].substanceData.density), HmAH[1].temperature, HmAH[1].pressure, HmAH[1].electricPotential, HmAH[1].moleFractionBasedIonicStrength) 405 : HmAH[1].a = HmAH[1].gamma * HmAH[1].x 406 : HmAH[1].port_a.u = Chemical.Components.Substance$HmAH.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[1].substanceData.MolarWeight, HmAH[1].substanceData.z, HmAH[1].substanceData.DfG, HmAH[1].substanceData.DfH, HmAH[1].substanceData.gamma, HmAH[1].substanceData.Cp, {HmAH[1].substanceData.References[1]}, HmAH[1].substanceData.DfG_25degC_1bar, HmAH[1].substanceData.DfH_25degC, false, HmAH[1].substanceData.SelfClustering_dH, HmAH[1].substanceData.SelfClustering_dS, HmAH[1].substanceData.density), HmAH[1].temperature, HmAH[1].pressure, HmAH[1].electricPotential, HmAH[1].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmAH[1].temperature * log(HmAH[1].a) + 96485.33289000001 * HmAH[1].z * HmAH[1].electricPotential 407 : HmAH[2].mass = HmAH[2].amountOfBaseMolecules * HmAH[2].substanceData.MolarWeight 408 : HmAH[2].SelfClustering_K = exp((-0.1202723958085647) * HmAH[2].SelfClustering_dG / HmAH[2].solution.T) 409 : HmAH[2].SelfClustering_dG = HmAH[2].substanceData.SelfClustering_dH - HmAH[2].solution.T * HmAH[2].substanceData.SelfClustering_dS 410 : HmAH[2].amountOfParticles = HmAH[2].amountOfFreeMolecule 411 : HmAH[2].amountOfBaseMolecules = HmAH[2].amountOfFreeMolecule 412 : HmAH[2].solution.dH = HmAH[2].molarEnthalpy * HmAH[2].q + der(HmAH[2].molarEnthalpy) * HmAH[2].amountOfBaseMolecules 413 : HmAH[2].solution.Gj = HmAH[2].amountOfBaseMolecules * HmAH[2].port_a.u 414 : der(HmAH[2].log10n) = 0.4342944819032518 * HmAH[2].q / HmAH[2].amountOfBaseMolecules 415 : HmAH[2].amountOfBaseMolecules = 10.0 ^ HmAH[2].log10n 416 : HmAH[2].x = HmAH[2].amountOfFreeMolecule / HmAH[2].solution.n 417 : HmAH[2].c = HmAH[2].amountOfParticles / HmAH[2].solution.V 418 : HmAH[2].solution.i = 96485.33289000001 * (HmAH[2].z * HmAH[2].q + der(HmAH[2].z) * HmAH[2].amountOfBaseMolecules) 419 : HmAH[2].solution.dV = HmAH[2].molarVolume * HmAH[2].q + der(HmAH[2].molarVolume) * HmAH[2].amountOfBaseMolecules 420 : HmAH[2].solution.nj = HmAH[2].amountOfParticles 421 : HmAH[2].solution.mj = HmAH[2].amountOfBaseMolecules * HmAH[2].molarMass 422 : HmAH[2].solution.Vj = HmAH[2].amountOfBaseMolecules * HmAH[2].molarVolume 423 : HmAH[2].solution.Qj = 96485.33289000001 * HmAH[2].amountOfBaseMolecules * HmAH[2].z 424 : HmAH[2].solution.Ij = 0.5 * HmAH[2].amountOfBaseMolecules * HmAH[2].z ^ 2.0 425 : HmAH[2].q = HmAH[2].port_a.q + HmAH[2].port_c.q + HmAH[2].port_m.m_flow / HmAH[2].substanceData.MolarWeight 426 : HmAH[2].port_m.x_mass = HmAH[2].solution.mj / HmAH[2].solution.m 427 : HmAH[2].port_c.c = HmAH[2].solution.nj / HmAH[2].solution.V 428 : HmAH[2].temperature = HmAH[2].solution.T 429 : HmAH[2].pressure = HmAH[2].solution.p 430 : HmAH[2].electricPotential = HmAH[2].solution.v 431 : HmAH[2].amountOfSolution = HmAH[2].solution.n 432 : HmAH[2].moleFractionBasedIonicStrength = HmAH[2].solution.I 433 : HmAH[2].gamma = Chemical.Components.Substance$HmAH.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[2].substanceData.MolarWeight, HmAH[2].substanceData.z, HmAH[2].substanceData.DfG, HmAH[2].substanceData.DfH, HmAH[2].substanceData.gamma, HmAH[2].substanceData.Cp, {HmAH[2].substanceData.References[1]}, HmAH[2].substanceData.DfG_25degC_1bar, HmAH[2].substanceData.DfH_25degC, false, HmAH[2].substanceData.SelfClustering_dH, HmAH[2].substanceData.SelfClustering_dS, HmAH[2].substanceData.density), HmAH[2].temperature, HmAH[2].pressure, HmAH[2].electricPotential, HmAH[2].moleFractionBasedIonicStrength, {}) 434 : HmAH[2].z = Chemical.Components.Substance$HmAH.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[2].substanceData.MolarWeight, HmAH[2].substanceData.z, HmAH[2].substanceData.DfG, HmAH[2].substanceData.DfH, HmAH[2].substanceData.gamma, HmAH[2].substanceData.Cp, {HmAH[2].substanceData.References[1]}, HmAH[2].substanceData.DfG_25degC_1bar, HmAH[2].substanceData.DfH_25degC, false, HmAH[2].substanceData.SelfClustering_dH, HmAH[2].substanceData.SelfClustering_dS, HmAH[2].substanceData.density), HmAH[2].temperature, HmAH[2].pressure, HmAH[2].electricPotential, HmAH[2].moleFractionBasedIonicStrength, {}) 435 : HmAH[2].molarMass = Chemical.Components.Substance$HmAH.stateOfMatter.molarMass(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[2].substanceData.MolarWeight, HmAH[2].substanceData.z, HmAH[2].substanceData.DfG, HmAH[2].substanceData.DfH, HmAH[2].substanceData.gamma, HmAH[2].substanceData.Cp, {HmAH[2].substanceData.References[1]}, HmAH[2].substanceData.DfG_25degC_1bar, HmAH[2].substanceData.DfH_25degC, false, HmAH[2].substanceData.SelfClustering_dH, HmAH[2].substanceData.SelfClustering_dS, HmAH[2].substanceData.density), HmAH[2].temperature, HmAH[2].pressure, HmAH[2].electricPotential, HmAH[2].moleFractionBasedIonicStrength, {}) 436 : HmAH[2].molarEnthalpy = Chemical.Components.Substance$HmAH.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[2].substanceData.MolarWeight, HmAH[2].substanceData.z, HmAH[2].substanceData.DfG, HmAH[2].substanceData.DfH, HmAH[2].substanceData.gamma, HmAH[2].substanceData.Cp, {HmAH[2].substanceData.References[1]}, HmAH[2].substanceData.DfG_25degC_1bar, HmAH[2].substanceData.DfH_25degC, false, HmAH[2].substanceData.SelfClustering_dH, HmAH[2].substanceData.SelfClustering_dS, HmAH[2].substanceData.density), HmAH[2].temperature, HmAH[2].pressure, HmAH[2].electricPotential, HmAH[2].moleFractionBasedIonicStrength, {}) 437 : HmAH[2].molarEntropyPure = Chemical.Components.Substance$HmAH.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[2].substanceData.MolarWeight, HmAH[2].substanceData.z, HmAH[2].substanceData.DfG, HmAH[2].substanceData.DfH, HmAH[2].substanceData.gamma, HmAH[2].substanceData.Cp, {HmAH[2].substanceData.References[1]}, HmAH[2].substanceData.DfG_25degC_1bar, HmAH[2].substanceData.DfH_25degC, false, HmAH[2].substanceData.SelfClustering_dH, HmAH[2].substanceData.SelfClustering_dS, HmAH[2].substanceData.density), HmAH[2].temperature, HmAH[2].pressure, HmAH[2].electricPotential, HmAH[2].moleFractionBasedIonicStrength, {}) 438 : HmAH[2].u0 = Chemical.Components.Substance$HmAH.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[2].substanceData.MolarWeight, HmAH[2].substanceData.z, HmAH[2].substanceData.DfG, HmAH[2].substanceData.DfH, HmAH[2].substanceData.gamma, HmAH[2].substanceData.Cp, {HmAH[2].substanceData.References[1]}, HmAH[2].substanceData.DfG_25degC_1bar, HmAH[2].substanceData.DfH_25degC, false, HmAH[2].substanceData.SelfClustering_dH, HmAH[2].substanceData.SelfClustering_dS, HmAH[2].substanceData.density), HmAH[2].temperature, HmAH[2].pressure, HmAH[2].electricPotential, HmAH[2].moleFractionBasedIonicStrength, {}) 439 : HmAH[2].uPure = Chemical.Components.Substance$HmAH.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[2].substanceData.MolarWeight, HmAH[2].substanceData.z, HmAH[2].substanceData.DfG, HmAH[2].substanceData.DfH, HmAH[2].substanceData.gamma, HmAH[2].substanceData.Cp, {HmAH[2].substanceData.References[1]}, HmAH[2].substanceData.DfG_25degC_1bar, HmAH[2].substanceData.DfH_25degC, false, HmAH[2].substanceData.SelfClustering_dH, HmAH[2].substanceData.SelfClustering_dS, HmAH[2].substanceData.density), HmAH[2].temperature, HmAH[2].pressure, HmAH[2].electricPotential, HmAH[2].moleFractionBasedIonicStrength, {}) 440 : HmAH[2].molarVolume = Chemical.Components.Substance$HmAH.stateOfMatter.molarVolume(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[2].substanceData.MolarWeight, HmAH[2].substanceData.z, HmAH[2].substanceData.DfG, HmAH[2].substanceData.DfH, HmAH[2].substanceData.gamma, HmAH[2].substanceData.Cp, {HmAH[2].substanceData.References[1]}, HmAH[2].substanceData.DfG_25degC_1bar, HmAH[2].substanceData.DfH_25degC, false, HmAH[2].substanceData.SelfClustering_dH, HmAH[2].substanceData.SelfClustering_dS, HmAH[2].substanceData.density), HmAH[2].temperature, HmAH[2].pressure, HmAH[2].electricPotential, HmAH[2].moleFractionBasedIonicStrength, {}) 441 : HmAH[2].molarVolumePure = Chemical.Components.Substance$HmAH.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[2].substanceData.MolarWeight, HmAH[2].substanceData.z, HmAH[2].substanceData.DfG, HmAH[2].substanceData.DfH, HmAH[2].substanceData.gamma, HmAH[2].substanceData.Cp, {HmAH[2].substanceData.References[1]}, HmAH[2].substanceData.DfG_25degC_1bar, HmAH[2].substanceData.DfH_25degC, false, HmAH[2].substanceData.SelfClustering_dH, HmAH[2].substanceData.SelfClustering_dS, HmAH[2].substanceData.density), HmAH[2].temperature, HmAH[2].pressure, HmAH[2].electricPotential, HmAH[2].moleFractionBasedIonicStrength, {}) 442 : HmAH[2].molarVolumeExcess = Chemical.Components.Substance$HmAH.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[2].substanceData.MolarWeight, HmAH[2].substanceData.z, HmAH[2].substanceData.DfG, HmAH[2].substanceData.DfH, HmAH[2].substanceData.gamma, HmAH[2].substanceData.Cp, {HmAH[2].substanceData.References[1]}, HmAH[2].substanceData.DfG_25degC_1bar, HmAH[2].substanceData.DfH_25degC, false, HmAH[2].substanceData.SelfClustering_dH, HmAH[2].substanceData.SelfClustering_dS, HmAH[2].substanceData.density), HmAH[2].temperature, HmAH[2].pressure, HmAH[2].electricPotential, HmAH[2].moleFractionBasedIonicStrength, {}) 443 : {} = Chemical.Components.Substance$HmAH.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[2].substanceData.MolarWeight, HmAH[2].substanceData.z, HmAH[2].substanceData.DfG, HmAH[2].substanceData.DfH, HmAH[2].substanceData.gamma, HmAH[2].substanceData.Cp, {HmAH[2].substanceData.References[1]}, HmAH[2].substanceData.DfG_25degC_1bar, HmAH[2].substanceData.DfH_25degC, false, HmAH[2].substanceData.SelfClustering_dH, HmAH[2].substanceData.SelfClustering_dS, HmAH[2].substanceData.density), HmAH[2].temperature, HmAH[2].pressure, HmAH[2].electricPotential, HmAH[2].moleFractionBasedIonicStrength) 444 : HmAH[2].a = HmAH[2].gamma * HmAH[2].x 445 : HmAH[2].port_a.u = Chemical.Components.Substance$HmAH.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[2].substanceData.MolarWeight, HmAH[2].substanceData.z, HmAH[2].substanceData.DfG, HmAH[2].substanceData.DfH, HmAH[2].substanceData.gamma, HmAH[2].substanceData.Cp, {HmAH[2].substanceData.References[1]}, HmAH[2].substanceData.DfG_25degC_1bar, HmAH[2].substanceData.DfH_25degC, false, HmAH[2].substanceData.SelfClustering_dH, HmAH[2].substanceData.SelfClustering_dS, HmAH[2].substanceData.density), HmAH[2].temperature, HmAH[2].pressure, HmAH[2].electricPotential, HmAH[2].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmAH[2].temperature * log(HmAH[2].a) + 96485.33289000001 * HmAH[2].z * HmAH[2].electricPotential 446 : HmAH[3].mass = HmAH[3].amountOfBaseMolecules * HmAH[3].substanceData.MolarWeight 447 : HmAH[3].SelfClustering_K = exp((-0.1202723958085647) * HmAH[3].SelfClustering_dG / HmAH[3].solution.T) 448 : HmAH[3].SelfClustering_dG = HmAH[3].substanceData.SelfClustering_dH - HmAH[3].solution.T * HmAH[3].substanceData.SelfClustering_dS 449 : HmAH[3].amountOfParticles = HmAH[3].amountOfFreeMolecule 450 : HmAH[3].amountOfBaseMolecules = HmAH[3].amountOfFreeMolecule 451 : HmAH[3].solution.dH = HmAH[3].molarEnthalpy * HmAH[3].q + der(HmAH[3].molarEnthalpy) * HmAH[3].amountOfBaseMolecules 452 : HmAH[3].solution.Gj = HmAH[3].amountOfBaseMolecules * HmAH[3].port_a.u 453 : der(HmAH[3].log10n) = 0.4342944819032518 * HmAH[3].q / HmAH[3].amountOfBaseMolecules 454 : HmAH[3].amountOfBaseMolecules = 10.0 ^ HmAH[3].log10n 455 : HmAH[3].x = HmAH[3].amountOfFreeMolecule / HmAH[3].solution.n 456 : HmAH[3].c = HmAH[3].amountOfParticles / HmAH[3].solution.V 457 : HmAH[3].solution.i = 96485.33289000001 * (HmAH[3].z * HmAH[3].q + der(HmAH[3].z) * HmAH[3].amountOfBaseMolecules) 458 : HmAH[3].solution.dV = HmAH[3].molarVolume * HmAH[3].q + der(HmAH[3].molarVolume) * HmAH[3].amountOfBaseMolecules 459 : HmAH[3].solution.nj = HmAH[3].amountOfParticles 460 : HmAH[3].solution.mj = HmAH[3].amountOfBaseMolecules * HmAH[3].molarMass 461 : HmAH[3].solution.Vj = HmAH[3].amountOfBaseMolecules * HmAH[3].molarVolume 462 : HmAH[3].solution.Qj = 96485.33289000001 * HmAH[3].amountOfBaseMolecules * HmAH[3].z 463 : HmAH[3].solution.Ij = 0.5 * HmAH[3].amountOfBaseMolecules * HmAH[3].z ^ 2.0 464 : HmAH[3].q = HmAH[3].port_a.q + HmAH[3].port_c.q + HmAH[3].port_m.m_flow / HmAH[3].substanceData.MolarWeight 465 : HmAH[3].port_m.x_mass = HmAH[3].solution.mj / HmAH[3].solution.m 466 : HmAH[3].port_c.c = HmAH[3].solution.nj / HmAH[3].solution.V 467 : HmAH[3].temperature = HmAH[3].solution.T 468 : HmAH[3].pressure = HmAH[3].solution.p 469 : HmAH[3].electricPotential = HmAH[3].solution.v 470 : HmAH[3].amountOfSolution = HmAH[3].solution.n 471 : HmAH[3].moleFractionBasedIonicStrength = HmAH[3].solution.I 472 : HmAH[3].gamma = Chemical.Components.Substance$HmAH.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[3].substanceData.MolarWeight, HmAH[3].substanceData.z, HmAH[3].substanceData.DfG, HmAH[3].substanceData.DfH, HmAH[3].substanceData.gamma, HmAH[3].substanceData.Cp, {HmAH[3].substanceData.References[1]}, HmAH[3].substanceData.DfG_25degC_1bar, HmAH[3].substanceData.DfH_25degC, false, HmAH[3].substanceData.SelfClustering_dH, HmAH[3].substanceData.SelfClustering_dS, HmAH[3].substanceData.density), HmAH[3].temperature, HmAH[3].pressure, HmAH[3].electricPotential, HmAH[3].moleFractionBasedIonicStrength, {}) 473 : HmAH[3].z = Chemical.Components.Substance$HmAH.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[3].substanceData.MolarWeight, HmAH[3].substanceData.z, HmAH[3].substanceData.DfG, HmAH[3].substanceData.DfH, HmAH[3].substanceData.gamma, HmAH[3].substanceData.Cp, {HmAH[3].substanceData.References[1]}, HmAH[3].substanceData.DfG_25degC_1bar, HmAH[3].substanceData.DfH_25degC, false, HmAH[3].substanceData.SelfClustering_dH, HmAH[3].substanceData.SelfClustering_dS, HmAH[3].substanceData.density), HmAH[3].temperature, HmAH[3].pressure, HmAH[3].electricPotential, HmAH[3].moleFractionBasedIonicStrength, {}) 474 : HmAH[3].molarMass = Chemical.Components.Substance$HmAH.stateOfMatter.molarMass(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[3].substanceData.MolarWeight, HmAH[3].substanceData.z, HmAH[3].substanceData.DfG, HmAH[3].substanceData.DfH, HmAH[3].substanceData.gamma, HmAH[3].substanceData.Cp, {HmAH[3].substanceData.References[1]}, HmAH[3].substanceData.DfG_25degC_1bar, HmAH[3].substanceData.DfH_25degC, false, HmAH[3].substanceData.SelfClustering_dH, HmAH[3].substanceData.SelfClustering_dS, HmAH[3].substanceData.density), HmAH[3].temperature, HmAH[3].pressure, HmAH[3].electricPotential, HmAH[3].moleFractionBasedIonicStrength, {}) 475 : HmAH[3].molarEnthalpy = Chemical.Components.Substance$HmAH.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[3].substanceData.MolarWeight, HmAH[3].substanceData.z, HmAH[3].substanceData.DfG, HmAH[3].substanceData.DfH, HmAH[3].substanceData.gamma, HmAH[3].substanceData.Cp, {HmAH[3].substanceData.References[1]}, HmAH[3].substanceData.DfG_25degC_1bar, HmAH[3].substanceData.DfH_25degC, false, HmAH[3].substanceData.SelfClustering_dH, HmAH[3].substanceData.SelfClustering_dS, HmAH[3].substanceData.density), HmAH[3].temperature, HmAH[3].pressure, HmAH[3].electricPotential, HmAH[3].moleFractionBasedIonicStrength, {}) 476 : HmAH[3].molarEntropyPure = Chemical.Components.Substance$HmAH.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[3].substanceData.MolarWeight, HmAH[3].substanceData.z, HmAH[3].substanceData.DfG, HmAH[3].substanceData.DfH, HmAH[3].substanceData.gamma, HmAH[3].substanceData.Cp, {HmAH[3].substanceData.References[1]}, HmAH[3].substanceData.DfG_25degC_1bar, HmAH[3].substanceData.DfH_25degC, false, HmAH[3].substanceData.SelfClustering_dH, HmAH[3].substanceData.SelfClustering_dS, HmAH[3].substanceData.density), HmAH[3].temperature, HmAH[3].pressure, HmAH[3].electricPotential, HmAH[3].moleFractionBasedIonicStrength, {}) 477 : HmAH[3].u0 = Chemical.Components.Substance$HmAH.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[3].substanceData.MolarWeight, HmAH[3].substanceData.z, HmAH[3].substanceData.DfG, HmAH[3].substanceData.DfH, HmAH[3].substanceData.gamma, HmAH[3].substanceData.Cp, {HmAH[3].substanceData.References[1]}, HmAH[3].substanceData.DfG_25degC_1bar, HmAH[3].substanceData.DfH_25degC, false, HmAH[3].substanceData.SelfClustering_dH, HmAH[3].substanceData.SelfClustering_dS, HmAH[3].substanceData.density), HmAH[3].temperature, HmAH[3].pressure, HmAH[3].electricPotential, HmAH[3].moleFractionBasedIonicStrength, {}) 478 : HmAH[3].uPure = Chemical.Components.Substance$HmAH.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[3].substanceData.MolarWeight, HmAH[3].substanceData.z, HmAH[3].substanceData.DfG, HmAH[3].substanceData.DfH, HmAH[3].substanceData.gamma, HmAH[3].substanceData.Cp, {HmAH[3].substanceData.References[1]}, HmAH[3].substanceData.DfG_25degC_1bar, HmAH[3].substanceData.DfH_25degC, false, HmAH[3].substanceData.SelfClustering_dH, HmAH[3].substanceData.SelfClustering_dS, HmAH[3].substanceData.density), HmAH[3].temperature, HmAH[3].pressure, HmAH[3].electricPotential, HmAH[3].moleFractionBasedIonicStrength, {}) 479 : HmAH[3].molarVolume = Chemical.Components.Substance$HmAH.stateOfMatter.molarVolume(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[3].substanceData.MolarWeight, HmAH[3].substanceData.z, HmAH[3].substanceData.DfG, HmAH[3].substanceData.DfH, HmAH[3].substanceData.gamma, HmAH[3].substanceData.Cp, {HmAH[3].substanceData.References[1]}, HmAH[3].substanceData.DfG_25degC_1bar, HmAH[3].substanceData.DfH_25degC, false, HmAH[3].substanceData.SelfClustering_dH, HmAH[3].substanceData.SelfClustering_dS, HmAH[3].substanceData.density), HmAH[3].temperature, HmAH[3].pressure, HmAH[3].electricPotential, HmAH[3].moleFractionBasedIonicStrength, {}) 480 : HmAH[3].molarVolumePure = Chemical.Components.Substance$HmAH.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[3].substanceData.MolarWeight, HmAH[3].substanceData.z, HmAH[3].substanceData.DfG, HmAH[3].substanceData.DfH, HmAH[3].substanceData.gamma, HmAH[3].substanceData.Cp, {HmAH[3].substanceData.References[1]}, HmAH[3].substanceData.DfG_25degC_1bar, HmAH[3].substanceData.DfH_25degC, false, HmAH[3].substanceData.SelfClustering_dH, HmAH[3].substanceData.SelfClustering_dS, HmAH[3].substanceData.density), HmAH[3].temperature, HmAH[3].pressure, HmAH[3].electricPotential, HmAH[3].moleFractionBasedIonicStrength, {}) 481 : HmAH[3].molarVolumeExcess = Chemical.Components.Substance$HmAH.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[3].substanceData.MolarWeight, HmAH[3].substanceData.z, HmAH[3].substanceData.DfG, HmAH[3].substanceData.DfH, HmAH[3].substanceData.gamma, HmAH[3].substanceData.Cp, {HmAH[3].substanceData.References[1]}, HmAH[3].substanceData.DfG_25degC_1bar, HmAH[3].substanceData.DfH_25degC, false, HmAH[3].substanceData.SelfClustering_dH, HmAH[3].substanceData.SelfClustering_dS, HmAH[3].substanceData.density), HmAH[3].temperature, HmAH[3].pressure, HmAH[3].electricPotential, HmAH[3].moleFractionBasedIonicStrength, {}) 482 : {} = Chemical.Components.Substance$HmAH.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[3].substanceData.MolarWeight, HmAH[3].substanceData.z, HmAH[3].substanceData.DfG, HmAH[3].substanceData.DfH, HmAH[3].substanceData.gamma, HmAH[3].substanceData.Cp, {HmAH[3].substanceData.References[1]}, HmAH[3].substanceData.DfG_25degC_1bar, HmAH[3].substanceData.DfH_25degC, false, HmAH[3].substanceData.SelfClustering_dH, HmAH[3].substanceData.SelfClustering_dS, HmAH[3].substanceData.density), HmAH[3].temperature, HmAH[3].pressure, HmAH[3].electricPotential, HmAH[3].moleFractionBasedIonicStrength) 483 : HmAH[3].a = HmAH[3].gamma * HmAH[3].x 484 : HmAH[3].port_a.u = Chemical.Components.Substance$HmAH.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[3].substanceData.MolarWeight, HmAH[3].substanceData.z, HmAH[3].substanceData.DfG, HmAH[3].substanceData.DfH, HmAH[3].substanceData.gamma, HmAH[3].substanceData.Cp, {HmAH[3].substanceData.References[1]}, HmAH[3].substanceData.DfG_25degC_1bar, HmAH[3].substanceData.DfH_25degC, false, HmAH[3].substanceData.SelfClustering_dH, HmAH[3].substanceData.SelfClustering_dS, HmAH[3].substanceData.density), HmAH[3].temperature, HmAH[3].pressure, HmAH[3].electricPotential, HmAH[3].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmAH[3].temperature * log(HmAH[3].a) + 96485.33289000001 * HmAH[3].z * HmAH[3].electricPotential 485 : HmAH[4].mass = HmAH[4].amountOfBaseMolecules * HmAH[4].substanceData.MolarWeight 486 : HmAH[4].SelfClustering_K = exp((-0.1202723958085647) * HmAH[4].SelfClustering_dG / HmAH[4].solution.T) 487 : HmAH[4].SelfClustering_dG = HmAH[4].substanceData.SelfClustering_dH - HmAH[4].solution.T * HmAH[4].substanceData.SelfClustering_dS 488 : HmAH[4].amountOfParticles = HmAH[4].amountOfFreeMolecule 489 : HmAH[4].amountOfBaseMolecules = HmAH[4].amountOfFreeMolecule 490 : HmAH[4].solution.dH = HmAH[4].molarEnthalpy * HmAH[4].q + der(HmAH[4].molarEnthalpy) * HmAH[4].amountOfBaseMolecules 491 : HmAH[4].solution.Gj = HmAH[4].amountOfBaseMolecules * HmAH[4].port_a.u 492 : der(HmAH[4].log10n) = 0.4342944819032518 * HmAH[4].q / HmAH[4].amountOfBaseMolecules 493 : HmAH[4].amountOfBaseMolecules = 10.0 ^ HmAH[4].log10n 494 : HmAH[4].x = HmAH[4].amountOfFreeMolecule / HmAH[4].solution.n 495 : HmAH[4].c = HmAH[4].amountOfParticles / HmAH[4].solution.V 496 : HmAH[4].solution.i = 96485.33289000001 * (HmAH[4].z * HmAH[4].q + der(HmAH[4].z) * HmAH[4].amountOfBaseMolecules) 497 : HmAH[4].solution.dV = HmAH[4].molarVolume * HmAH[4].q + der(HmAH[4].molarVolume) * HmAH[4].amountOfBaseMolecules 498 : HmAH[4].solution.nj = HmAH[4].amountOfParticles 499 : HmAH[4].solution.mj = HmAH[4].amountOfBaseMolecules * HmAH[4].molarMass 500 : HmAH[4].solution.Vj = HmAH[4].amountOfBaseMolecules * HmAH[4].molarVolume 501 : HmAH[4].solution.Qj = 96485.33289000001 * HmAH[4].amountOfBaseMolecules * HmAH[4].z 502 : HmAH[4].solution.Ij = 0.5 * HmAH[4].amountOfBaseMolecules * HmAH[4].z ^ 2.0 503 : HmAH[4].q = HmAH[4].port_a.q + HmAH[4].port_c.q + HmAH[4].port_m.m_flow / HmAH[4].substanceData.MolarWeight 504 : HmAH[4].port_m.x_mass = HmAH[4].solution.mj / HmAH[4].solution.m 505 : HmAH[4].port_c.c = HmAH[4].solution.nj / HmAH[4].solution.V 506 : HmAH[4].temperature = HmAH[4].solution.T 507 : HmAH[4].pressure = HmAH[4].solution.p 508 : HmAH[4].electricPotential = HmAH[4].solution.v 509 : HmAH[4].amountOfSolution = HmAH[4].solution.n 510 : HmAH[4].moleFractionBasedIonicStrength = HmAH[4].solution.I 511 : HmAH[4].gamma = Chemical.Components.Substance$HmAH.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[4].substanceData.MolarWeight, HmAH[4].substanceData.z, HmAH[4].substanceData.DfG, HmAH[4].substanceData.DfH, HmAH[4].substanceData.gamma, HmAH[4].substanceData.Cp, {HmAH[4].substanceData.References[1]}, HmAH[4].substanceData.DfG_25degC_1bar, HmAH[4].substanceData.DfH_25degC, false, HmAH[4].substanceData.SelfClustering_dH, HmAH[4].substanceData.SelfClustering_dS, HmAH[4].substanceData.density), HmAH[4].temperature, HmAH[4].pressure, HmAH[4].electricPotential, HmAH[4].moleFractionBasedIonicStrength, {}) 512 : HmAH[4].z = Chemical.Components.Substance$HmAH.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[4].substanceData.MolarWeight, HmAH[4].substanceData.z, HmAH[4].substanceData.DfG, HmAH[4].substanceData.DfH, HmAH[4].substanceData.gamma, HmAH[4].substanceData.Cp, {HmAH[4].substanceData.References[1]}, HmAH[4].substanceData.DfG_25degC_1bar, HmAH[4].substanceData.DfH_25degC, false, HmAH[4].substanceData.SelfClustering_dH, HmAH[4].substanceData.SelfClustering_dS, HmAH[4].substanceData.density), HmAH[4].temperature, HmAH[4].pressure, HmAH[4].electricPotential, HmAH[4].moleFractionBasedIonicStrength, {}) 513 : HmAH[4].molarMass = Chemical.Components.Substance$HmAH.stateOfMatter.molarMass(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[4].substanceData.MolarWeight, HmAH[4].substanceData.z, HmAH[4].substanceData.DfG, HmAH[4].substanceData.DfH, HmAH[4].substanceData.gamma, HmAH[4].substanceData.Cp, {HmAH[4].substanceData.References[1]}, HmAH[4].substanceData.DfG_25degC_1bar, HmAH[4].substanceData.DfH_25degC, false, HmAH[4].substanceData.SelfClustering_dH, HmAH[4].substanceData.SelfClustering_dS, HmAH[4].substanceData.density), HmAH[4].temperature, HmAH[4].pressure, HmAH[4].electricPotential, HmAH[4].moleFractionBasedIonicStrength, {}) 514 : HmAH[4].molarEnthalpy = Chemical.Components.Substance$HmAH.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[4].substanceData.MolarWeight, HmAH[4].substanceData.z, HmAH[4].substanceData.DfG, HmAH[4].substanceData.DfH, HmAH[4].substanceData.gamma, HmAH[4].substanceData.Cp, {HmAH[4].substanceData.References[1]}, HmAH[4].substanceData.DfG_25degC_1bar, HmAH[4].substanceData.DfH_25degC, false, HmAH[4].substanceData.SelfClustering_dH, HmAH[4].substanceData.SelfClustering_dS, HmAH[4].substanceData.density), HmAH[4].temperature, HmAH[4].pressure, HmAH[4].electricPotential, HmAH[4].moleFractionBasedIonicStrength, {}) 515 : HmAH[4].molarEntropyPure = Chemical.Components.Substance$HmAH.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[4].substanceData.MolarWeight, HmAH[4].substanceData.z, HmAH[4].substanceData.DfG, HmAH[4].substanceData.DfH, HmAH[4].substanceData.gamma, HmAH[4].substanceData.Cp, {HmAH[4].substanceData.References[1]}, HmAH[4].substanceData.DfG_25degC_1bar, HmAH[4].substanceData.DfH_25degC, false, HmAH[4].substanceData.SelfClustering_dH, HmAH[4].substanceData.SelfClustering_dS, HmAH[4].substanceData.density), HmAH[4].temperature, HmAH[4].pressure, HmAH[4].electricPotential, HmAH[4].moleFractionBasedIonicStrength, {}) 516 : HmAH[4].u0 = Chemical.Components.Substance$HmAH.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[4].substanceData.MolarWeight, HmAH[4].substanceData.z, HmAH[4].substanceData.DfG, HmAH[4].substanceData.DfH, HmAH[4].substanceData.gamma, HmAH[4].substanceData.Cp, {HmAH[4].substanceData.References[1]}, HmAH[4].substanceData.DfG_25degC_1bar, HmAH[4].substanceData.DfH_25degC, false, HmAH[4].substanceData.SelfClustering_dH, HmAH[4].substanceData.SelfClustering_dS, HmAH[4].substanceData.density), HmAH[4].temperature, HmAH[4].pressure, HmAH[4].electricPotential, HmAH[4].moleFractionBasedIonicStrength, {}) 517 : HmAH[4].uPure = Chemical.Components.Substance$HmAH.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[4].substanceData.MolarWeight, HmAH[4].substanceData.z, HmAH[4].substanceData.DfG, HmAH[4].substanceData.DfH, HmAH[4].substanceData.gamma, HmAH[4].substanceData.Cp, {HmAH[4].substanceData.References[1]}, HmAH[4].substanceData.DfG_25degC_1bar, HmAH[4].substanceData.DfH_25degC, false, HmAH[4].substanceData.SelfClustering_dH, HmAH[4].substanceData.SelfClustering_dS, HmAH[4].substanceData.density), HmAH[4].temperature, HmAH[4].pressure, HmAH[4].electricPotential, HmAH[4].moleFractionBasedIonicStrength, {}) 518 : HmAH[4].molarVolume = Chemical.Components.Substance$HmAH.stateOfMatter.molarVolume(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[4].substanceData.MolarWeight, HmAH[4].substanceData.z, HmAH[4].substanceData.DfG, HmAH[4].substanceData.DfH, HmAH[4].substanceData.gamma, HmAH[4].substanceData.Cp, {HmAH[4].substanceData.References[1]}, HmAH[4].substanceData.DfG_25degC_1bar, HmAH[4].substanceData.DfH_25degC, false, HmAH[4].substanceData.SelfClustering_dH, HmAH[4].substanceData.SelfClustering_dS, HmAH[4].substanceData.density), HmAH[4].temperature, HmAH[4].pressure, HmAH[4].electricPotential, HmAH[4].moleFractionBasedIonicStrength, {}) 519 : HmAH[4].molarVolumePure = Chemical.Components.Substance$HmAH.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[4].substanceData.MolarWeight, HmAH[4].substanceData.z, HmAH[4].substanceData.DfG, HmAH[4].substanceData.DfH, HmAH[4].substanceData.gamma, HmAH[4].substanceData.Cp, {HmAH[4].substanceData.References[1]}, HmAH[4].substanceData.DfG_25degC_1bar, HmAH[4].substanceData.DfH_25degC, false, HmAH[4].substanceData.SelfClustering_dH, HmAH[4].substanceData.SelfClustering_dS, HmAH[4].substanceData.density), HmAH[4].temperature, HmAH[4].pressure, HmAH[4].electricPotential, HmAH[4].moleFractionBasedIonicStrength, {}) 520 : HmAH[4].molarVolumeExcess = Chemical.Components.Substance$HmAH.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[4].substanceData.MolarWeight, HmAH[4].substanceData.z, HmAH[4].substanceData.DfG, HmAH[4].substanceData.DfH, HmAH[4].substanceData.gamma, HmAH[4].substanceData.Cp, {HmAH[4].substanceData.References[1]}, HmAH[4].substanceData.DfG_25degC_1bar, HmAH[4].substanceData.DfH_25degC, false, HmAH[4].substanceData.SelfClustering_dH, HmAH[4].substanceData.SelfClustering_dS, HmAH[4].substanceData.density), HmAH[4].temperature, HmAH[4].pressure, HmAH[4].electricPotential, HmAH[4].moleFractionBasedIonicStrength, {}) 521 : {} = Chemical.Components.Substance$HmAH.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[4].substanceData.MolarWeight, HmAH[4].substanceData.z, HmAH[4].substanceData.DfG, HmAH[4].substanceData.DfH, HmAH[4].substanceData.gamma, HmAH[4].substanceData.Cp, {HmAH[4].substanceData.References[1]}, HmAH[4].substanceData.DfG_25degC_1bar, HmAH[4].substanceData.DfH_25degC, false, HmAH[4].substanceData.SelfClustering_dH, HmAH[4].substanceData.SelfClustering_dS, HmAH[4].substanceData.density), HmAH[4].temperature, HmAH[4].pressure, HmAH[4].electricPotential, HmAH[4].moleFractionBasedIonicStrength) 522 : HmAH[4].a = HmAH[4].gamma * HmAH[4].x 523 : HmAH[4].port_a.u = Chemical.Components.Substance$HmAH.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmAH.stateOfMatter.SubstanceData(HmAH[4].substanceData.MolarWeight, HmAH[4].substanceData.z, HmAH[4].substanceData.DfG, HmAH[4].substanceData.DfH, HmAH[4].substanceData.gamma, HmAH[4].substanceData.Cp, {HmAH[4].substanceData.References[1]}, HmAH[4].substanceData.DfG_25degC_1bar, HmAH[4].substanceData.DfH_25degC, false, HmAH[4].substanceData.SelfClustering_dH, HmAH[4].substanceData.SelfClustering_dS, HmAH[4].substanceData.density), HmAH[4].temperature, HmAH[4].pressure, HmAH[4].electricPotential, HmAH[4].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmAH[4].temperature * log(HmAH[4].a) + 96485.33289000001 * HmAH[4].z * HmAH[4].electricPotential 524 : h[1].du = h[1].p[1] * h[1].products[1].u + h[1].p[2] * h[1].products[2].u - h[1].s[1] * h[1].substrates[1].u 525 : h[1].rr = h[1].kC * h[1].du * exp((-h[1].kE) * abs(h[1].du)) 526 : h[1].s[1] * h[1].rr = -h[1].substrates[1].q 527 : h[1].p[1] * h[1].rr = h[1].products[1].q 528 : h[1].p[2] * h[1].rr = h[1].products[2].q 529 : h[1].kC = h[1].KC 530 : h[2].du = h[2].p[1] * h[2].products[1].u + h[2].p[2] * h[2].products[2].u - h[2].s[1] * h[2].substrates[1].u 531 : h[2].rr = h[2].kC * h[2].du * exp((-h[2].kE) * abs(h[2].du)) 532 : h[2].s[1] * h[2].rr = -h[2].substrates[1].q 533 : h[2].p[1] * h[2].rr = h[2].products[1].q 534 : h[2].p[2] * h[2].rr = h[2].products[2].q 535 : h[2].kC = h[2].KC 536 : h[3].du = h[3].p[1] * h[3].products[1].u + h[3].p[2] * h[3].products[2].u - h[3].s[1] * h[3].substrates[1].u 537 : h[3].rr = h[3].kC * h[3].du * exp((-h[3].kE) * abs(h[3].du)) 538 : h[3].s[1] * h[3].rr = -h[3].substrates[1].q 539 : h[3].p[1] * h[3].rr = h[3].products[1].q 540 : h[3].p[2] * h[3].rr = h[3].products[2].q 541 : h[3].kC = h[3].KC 542 : h[4].du = h[4].p[1] * h[4].products[1].u + h[4].p[2] * h[4].products[2].u - h[4].s[1] * h[4].substrates[1].u 543 : h[4].rr = h[4].kC * h[4].du * exp((-h[4].kE) * abs(h[4].du)) 544 : h[4].s[1] * h[4].rr = -h[4].substrates[1].q 545 : h[4].p[1] * h[4].rr = h[4].products[1].q 546 : h[4].p[2] * h[4].rr = h[4].products[2].q 547 : h[4].kC = h[4].KC 548 : HmA[1].mass = HmA[1].amountOfBaseMolecules * HmA[1].substanceData.MolarWeight 549 : HmA[1].SelfClustering_K = exp((-0.1202723958085647) * HmA[1].SelfClustering_dG / HmA[1].solution.T) 550 : HmA[1].SelfClustering_dG = HmA[1].substanceData.SelfClustering_dH - HmA[1].solution.T * HmA[1].substanceData.SelfClustering_dS 551 : HmA[1].amountOfParticles = HmA[1].amountOfFreeMolecule 552 : HmA[1].amountOfBaseMolecules = HmA[1].amountOfFreeMolecule 553 : HmA[1].solution.dH = HmA[1].molarEnthalpy * HmA[1].q + der(HmA[1].molarEnthalpy) * HmA[1].amountOfBaseMolecules 554 : HmA[1].solution.Gj = HmA[1].amountOfBaseMolecules * HmA[1].port_a.u 555 : der(HmA[1].log10n) = 0.4342944819032518 * HmA[1].q / HmA[1].amountOfBaseMolecules 556 : HmA[1].amountOfBaseMolecules = 10.0 ^ HmA[1].log10n 557 : HmA[1].x = HmA[1].amountOfFreeMolecule / HmA[1].solution.n 558 : HmA[1].c = HmA[1].amountOfParticles / HmA[1].solution.V 559 : HmA[1].solution.i = 96485.33289000001 * (HmA[1].z * HmA[1].q + der(HmA[1].z) * HmA[1].amountOfBaseMolecules) 560 : HmA[1].solution.dV = HmA[1].molarVolume * HmA[1].q + der(HmA[1].molarVolume) * HmA[1].amountOfBaseMolecules 561 : HmA[1].solution.nj = HmA[1].amountOfParticles 562 : HmA[1].solution.mj = HmA[1].amountOfBaseMolecules * HmA[1].molarMass 563 : HmA[1].solution.Vj = HmA[1].amountOfBaseMolecules * HmA[1].molarVolume 564 : HmA[1].solution.Qj = 96485.33289000001 * HmA[1].amountOfBaseMolecules * HmA[1].z 565 : HmA[1].solution.Ij = 0.5 * HmA[1].amountOfBaseMolecules * HmA[1].z ^ 2.0 566 : HmA[1].q = HmA[1].port_a.q + HmA[1].port_c.q + HmA[1].port_m.m_flow / HmA[1].substanceData.MolarWeight 567 : HmA[1].port_m.x_mass = HmA[1].solution.mj / HmA[1].solution.m 568 : HmA[1].port_c.c = HmA[1].solution.nj / HmA[1].solution.V 569 : HmA[1].temperature = HmA[1].solution.T 570 : HmA[1].pressure = HmA[1].solution.p 571 : HmA[1].electricPotential = HmA[1].solution.v 572 : HmA[1].amountOfSolution = HmA[1].solution.n 573 : HmA[1].moleFractionBasedIonicStrength = HmA[1].solution.I 574 : HmA[1].gamma = Chemical.Components.Substance$HmA.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[1].substanceData.MolarWeight, HmA[1].substanceData.z, HmA[1].substanceData.DfG, HmA[1].substanceData.DfH, HmA[1].substanceData.gamma, HmA[1].substanceData.Cp, {HmA[1].substanceData.References[1]}, HmA[1].substanceData.DfG_25degC_1bar, HmA[1].substanceData.DfH_25degC, false, HmA[1].substanceData.SelfClustering_dH, HmA[1].substanceData.SelfClustering_dS, HmA[1].substanceData.density), HmA[1].temperature, HmA[1].pressure, HmA[1].electricPotential, HmA[1].moleFractionBasedIonicStrength, {}) 575 : HmA[1].z = Chemical.Components.Substance$HmA.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[1].substanceData.MolarWeight, HmA[1].substanceData.z, HmA[1].substanceData.DfG, HmA[1].substanceData.DfH, HmA[1].substanceData.gamma, HmA[1].substanceData.Cp, {HmA[1].substanceData.References[1]}, HmA[1].substanceData.DfG_25degC_1bar, HmA[1].substanceData.DfH_25degC, false, HmA[1].substanceData.SelfClustering_dH, HmA[1].substanceData.SelfClustering_dS, HmA[1].substanceData.density), HmA[1].temperature, HmA[1].pressure, HmA[1].electricPotential, HmA[1].moleFractionBasedIonicStrength, {}) 576 : HmA[1].molarMass = Chemical.Components.Substance$HmA.stateOfMatter.molarMass(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[1].substanceData.MolarWeight, HmA[1].substanceData.z, HmA[1].substanceData.DfG, HmA[1].substanceData.DfH, HmA[1].substanceData.gamma, HmA[1].substanceData.Cp, {HmA[1].substanceData.References[1]}, HmA[1].substanceData.DfG_25degC_1bar, HmA[1].substanceData.DfH_25degC, false, HmA[1].substanceData.SelfClustering_dH, HmA[1].substanceData.SelfClustering_dS, HmA[1].substanceData.density), HmA[1].temperature, HmA[1].pressure, HmA[1].electricPotential, HmA[1].moleFractionBasedIonicStrength, {}) 577 : HmA[1].molarEnthalpy = Chemical.Components.Substance$HmA.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[1].substanceData.MolarWeight, HmA[1].substanceData.z, HmA[1].substanceData.DfG, HmA[1].substanceData.DfH, HmA[1].substanceData.gamma, HmA[1].substanceData.Cp, {HmA[1].substanceData.References[1]}, HmA[1].substanceData.DfG_25degC_1bar, HmA[1].substanceData.DfH_25degC, false, HmA[1].substanceData.SelfClustering_dH, HmA[1].substanceData.SelfClustering_dS, HmA[1].substanceData.density), HmA[1].temperature, HmA[1].pressure, HmA[1].electricPotential, HmA[1].moleFractionBasedIonicStrength, {}) 578 : HmA[1].molarEntropyPure = Chemical.Components.Substance$HmA.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[1].substanceData.MolarWeight, HmA[1].substanceData.z, HmA[1].substanceData.DfG, HmA[1].substanceData.DfH, HmA[1].substanceData.gamma, HmA[1].substanceData.Cp, {HmA[1].substanceData.References[1]}, HmA[1].substanceData.DfG_25degC_1bar, HmA[1].substanceData.DfH_25degC, false, HmA[1].substanceData.SelfClustering_dH, HmA[1].substanceData.SelfClustering_dS, HmA[1].substanceData.density), HmA[1].temperature, HmA[1].pressure, HmA[1].electricPotential, HmA[1].moleFractionBasedIonicStrength, {}) 579 : HmA[1].u0 = Chemical.Components.Substance$HmA.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[1].substanceData.MolarWeight, HmA[1].substanceData.z, HmA[1].substanceData.DfG, HmA[1].substanceData.DfH, HmA[1].substanceData.gamma, HmA[1].substanceData.Cp, {HmA[1].substanceData.References[1]}, HmA[1].substanceData.DfG_25degC_1bar, HmA[1].substanceData.DfH_25degC, false, HmA[1].substanceData.SelfClustering_dH, HmA[1].substanceData.SelfClustering_dS, HmA[1].substanceData.density), HmA[1].temperature, HmA[1].pressure, HmA[1].electricPotential, HmA[1].moleFractionBasedIonicStrength, {}) 580 : HmA[1].uPure = Chemical.Components.Substance$HmA.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[1].substanceData.MolarWeight, HmA[1].substanceData.z, HmA[1].substanceData.DfG, HmA[1].substanceData.DfH, HmA[1].substanceData.gamma, HmA[1].substanceData.Cp, {HmA[1].substanceData.References[1]}, HmA[1].substanceData.DfG_25degC_1bar, HmA[1].substanceData.DfH_25degC, false, HmA[1].substanceData.SelfClustering_dH, HmA[1].substanceData.SelfClustering_dS, HmA[1].substanceData.density), HmA[1].temperature, HmA[1].pressure, HmA[1].electricPotential, HmA[1].moleFractionBasedIonicStrength, {}) 581 : HmA[1].molarVolume = Chemical.Components.Substance$HmA.stateOfMatter.molarVolume(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[1].substanceData.MolarWeight, HmA[1].substanceData.z, HmA[1].substanceData.DfG, HmA[1].substanceData.DfH, HmA[1].substanceData.gamma, HmA[1].substanceData.Cp, {HmA[1].substanceData.References[1]}, HmA[1].substanceData.DfG_25degC_1bar, HmA[1].substanceData.DfH_25degC, false, HmA[1].substanceData.SelfClustering_dH, HmA[1].substanceData.SelfClustering_dS, HmA[1].substanceData.density), HmA[1].temperature, HmA[1].pressure, HmA[1].electricPotential, HmA[1].moleFractionBasedIonicStrength, {}) 582 : HmA[1].molarVolumePure = Chemical.Components.Substance$HmA.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[1].substanceData.MolarWeight, HmA[1].substanceData.z, HmA[1].substanceData.DfG, HmA[1].substanceData.DfH, HmA[1].substanceData.gamma, HmA[1].substanceData.Cp, {HmA[1].substanceData.References[1]}, HmA[1].substanceData.DfG_25degC_1bar, HmA[1].substanceData.DfH_25degC, false, HmA[1].substanceData.SelfClustering_dH, HmA[1].substanceData.SelfClustering_dS, HmA[1].substanceData.density), HmA[1].temperature, HmA[1].pressure, HmA[1].electricPotential, HmA[1].moleFractionBasedIonicStrength, {}) 583 : HmA[1].molarVolumeExcess = Chemical.Components.Substance$HmA.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[1].substanceData.MolarWeight, HmA[1].substanceData.z, HmA[1].substanceData.DfG, HmA[1].substanceData.DfH, HmA[1].substanceData.gamma, HmA[1].substanceData.Cp, {HmA[1].substanceData.References[1]}, HmA[1].substanceData.DfG_25degC_1bar, HmA[1].substanceData.DfH_25degC, false, HmA[1].substanceData.SelfClustering_dH, HmA[1].substanceData.SelfClustering_dS, HmA[1].substanceData.density), HmA[1].temperature, HmA[1].pressure, HmA[1].electricPotential, HmA[1].moleFractionBasedIonicStrength, {}) 584 : {} = Chemical.Components.Substance$HmA.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[1].substanceData.MolarWeight, HmA[1].substanceData.z, HmA[1].substanceData.DfG, HmA[1].substanceData.DfH, HmA[1].substanceData.gamma, HmA[1].substanceData.Cp, {HmA[1].substanceData.References[1]}, HmA[1].substanceData.DfG_25degC_1bar, HmA[1].substanceData.DfH_25degC, false, HmA[1].substanceData.SelfClustering_dH, HmA[1].substanceData.SelfClustering_dS, HmA[1].substanceData.density), HmA[1].temperature, HmA[1].pressure, HmA[1].electricPotential, HmA[1].moleFractionBasedIonicStrength) 585 : HmA[1].a = HmA[1].gamma * HmA[1].x 586 : HmA[1].port_a.u = Chemical.Components.Substance$HmA.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[1].substanceData.MolarWeight, HmA[1].substanceData.z, HmA[1].substanceData.DfG, HmA[1].substanceData.DfH, HmA[1].substanceData.gamma, HmA[1].substanceData.Cp, {HmA[1].substanceData.References[1]}, HmA[1].substanceData.DfG_25degC_1bar, HmA[1].substanceData.DfH_25degC, false, HmA[1].substanceData.SelfClustering_dH, HmA[1].substanceData.SelfClustering_dS, HmA[1].substanceData.density), HmA[1].temperature, HmA[1].pressure, HmA[1].electricPotential, HmA[1].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmA[1].temperature * log(HmA[1].a) + 96485.33289000001 * HmA[1].z * HmA[1].electricPotential 587 : HmA[2].mass = HmA[2].amountOfBaseMolecules * HmA[2].substanceData.MolarWeight 588 : HmA[2].SelfClustering_K = exp((-0.1202723958085647) * HmA[2].SelfClustering_dG / HmA[2].solution.T) 589 : HmA[2].SelfClustering_dG = HmA[2].substanceData.SelfClustering_dH - HmA[2].solution.T * HmA[2].substanceData.SelfClustering_dS 590 : HmA[2].amountOfParticles = HmA[2].amountOfFreeMolecule 591 : HmA[2].amountOfBaseMolecules = HmA[2].amountOfFreeMolecule 592 : HmA[2].solution.dH = HmA[2].molarEnthalpy * HmA[2].q + der(HmA[2].molarEnthalpy) * HmA[2].amountOfBaseMolecules 593 : HmA[2].solution.Gj = HmA[2].amountOfBaseMolecules * HmA[2].port_a.u 594 : der(HmA[2].log10n) = 0.4342944819032518 * HmA[2].q / HmA[2].amountOfBaseMolecules 595 : HmA[2].amountOfBaseMolecules = 10.0 ^ HmA[2].log10n 596 : HmA[2].x = HmA[2].amountOfFreeMolecule / HmA[2].solution.n 597 : HmA[2].c = HmA[2].amountOfParticles / HmA[2].solution.V 598 : HmA[2].solution.i = 96485.33289000001 * (HmA[2].z * HmA[2].q + der(HmA[2].z) * HmA[2].amountOfBaseMolecules) 599 : HmA[2].solution.dV = HmA[2].molarVolume * HmA[2].q + der(HmA[2].molarVolume) * HmA[2].amountOfBaseMolecules 600 : HmA[2].solution.nj = HmA[2].amountOfParticles 601 : HmA[2].solution.mj = HmA[2].amountOfBaseMolecules * HmA[2].molarMass 602 : HmA[2].solution.Vj = HmA[2].amountOfBaseMolecules * HmA[2].molarVolume 603 : HmA[2].solution.Qj = 96485.33289000001 * HmA[2].amountOfBaseMolecules * HmA[2].z 604 : HmA[2].solution.Ij = 0.5 * HmA[2].amountOfBaseMolecules * HmA[2].z ^ 2.0 605 : HmA[2].q = HmA[2].port_a.q + HmA[2].port_c.q + HmA[2].port_m.m_flow / HmA[2].substanceData.MolarWeight 606 : HmA[2].port_m.x_mass = HmA[2].solution.mj / HmA[2].solution.m 607 : HmA[2].port_c.c = HmA[2].solution.nj / HmA[2].solution.V 608 : HmA[2].temperature = HmA[2].solution.T 609 : HmA[2].pressure = HmA[2].solution.p 610 : HmA[2].electricPotential = HmA[2].solution.v 611 : HmA[2].amountOfSolution = HmA[2].solution.n 612 : HmA[2].moleFractionBasedIonicStrength = HmA[2].solution.I 613 : HmA[2].gamma = Chemical.Components.Substance$HmA.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[2].substanceData.MolarWeight, HmA[2].substanceData.z, HmA[2].substanceData.DfG, HmA[2].substanceData.DfH, HmA[2].substanceData.gamma, HmA[2].substanceData.Cp, {HmA[2].substanceData.References[1]}, HmA[2].substanceData.DfG_25degC_1bar, HmA[2].substanceData.DfH_25degC, false, HmA[2].substanceData.SelfClustering_dH, HmA[2].substanceData.SelfClustering_dS, HmA[2].substanceData.density), HmA[2].temperature, HmA[2].pressure, HmA[2].electricPotential, HmA[2].moleFractionBasedIonicStrength, {}) 614 : HmA[2].z = Chemical.Components.Substance$HmA.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[2].substanceData.MolarWeight, HmA[2].substanceData.z, HmA[2].substanceData.DfG, HmA[2].substanceData.DfH, HmA[2].substanceData.gamma, HmA[2].substanceData.Cp, {HmA[2].substanceData.References[1]}, HmA[2].substanceData.DfG_25degC_1bar, HmA[2].substanceData.DfH_25degC, false, HmA[2].substanceData.SelfClustering_dH, HmA[2].substanceData.SelfClustering_dS, HmA[2].substanceData.density), HmA[2].temperature, HmA[2].pressure, HmA[2].electricPotential, HmA[2].moleFractionBasedIonicStrength, {}) 615 : HmA[2].molarMass = Chemical.Components.Substance$HmA.stateOfMatter.molarMass(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[2].substanceData.MolarWeight, HmA[2].substanceData.z, HmA[2].substanceData.DfG, HmA[2].substanceData.DfH, HmA[2].substanceData.gamma, HmA[2].substanceData.Cp, {HmA[2].substanceData.References[1]}, HmA[2].substanceData.DfG_25degC_1bar, HmA[2].substanceData.DfH_25degC, false, HmA[2].substanceData.SelfClustering_dH, HmA[2].substanceData.SelfClustering_dS, HmA[2].substanceData.density), HmA[2].temperature, HmA[2].pressure, HmA[2].electricPotential, HmA[2].moleFractionBasedIonicStrength, {}) 616 : HmA[2].molarEnthalpy = Chemical.Components.Substance$HmA.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[2].substanceData.MolarWeight, HmA[2].substanceData.z, HmA[2].substanceData.DfG, HmA[2].substanceData.DfH, HmA[2].substanceData.gamma, HmA[2].substanceData.Cp, {HmA[2].substanceData.References[1]}, HmA[2].substanceData.DfG_25degC_1bar, HmA[2].substanceData.DfH_25degC, false, HmA[2].substanceData.SelfClustering_dH, HmA[2].substanceData.SelfClustering_dS, HmA[2].substanceData.density), HmA[2].temperature, HmA[2].pressure, HmA[2].electricPotential, HmA[2].moleFractionBasedIonicStrength, {}) 617 : HmA[2].molarEntropyPure = Chemical.Components.Substance$HmA.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[2].substanceData.MolarWeight, HmA[2].substanceData.z, HmA[2].substanceData.DfG, HmA[2].substanceData.DfH, HmA[2].substanceData.gamma, HmA[2].substanceData.Cp, {HmA[2].substanceData.References[1]}, HmA[2].substanceData.DfG_25degC_1bar, HmA[2].substanceData.DfH_25degC, false, HmA[2].substanceData.SelfClustering_dH, HmA[2].substanceData.SelfClustering_dS, HmA[2].substanceData.density), HmA[2].temperature, HmA[2].pressure, HmA[2].electricPotential, HmA[2].moleFractionBasedIonicStrength, {}) 618 : HmA[2].u0 = Chemical.Components.Substance$HmA.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[2].substanceData.MolarWeight, HmA[2].substanceData.z, HmA[2].substanceData.DfG, HmA[2].substanceData.DfH, HmA[2].substanceData.gamma, HmA[2].substanceData.Cp, {HmA[2].substanceData.References[1]}, HmA[2].substanceData.DfG_25degC_1bar, HmA[2].substanceData.DfH_25degC, false, HmA[2].substanceData.SelfClustering_dH, HmA[2].substanceData.SelfClustering_dS, HmA[2].substanceData.density), HmA[2].temperature, HmA[2].pressure, HmA[2].electricPotential, HmA[2].moleFractionBasedIonicStrength, {}) 619 : HmA[2].uPure = Chemical.Components.Substance$HmA.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[2].substanceData.MolarWeight, HmA[2].substanceData.z, HmA[2].substanceData.DfG, HmA[2].substanceData.DfH, HmA[2].substanceData.gamma, HmA[2].substanceData.Cp, {HmA[2].substanceData.References[1]}, HmA[2].substanceData.DfG_25degC_1bar, HmA[2].substanceData.DfH_25degC, false, HmA[2].substanceData.SelfClustering_dH, HmA[2].substanceData.SelfClustering_dS, HmA[2].substanceData.density), HmA[2].temperature, HmA[2].pressure, HmA[2].electricPotential, HmA[2].moleFractionBasedIonicStrength, {}) 620 : HmA[2].molarVolume = Chemical.Components.Substance$HmA.stateOfMatter.molarVolume(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[2].substanceData.MolarWeight, HmA[2].substanceData.z, HmA[2].substanceData.DfG, HmA[2].substanceData.DfH, HmA[2].substanceData.gamma, HmA[2].substanceData.Cp, {HmA[2].substanceData.References[1]}, HmA[2].substanceData.DfG_25degC_1bar, HmA[2].substanceData.DfH_25degC, false, HmA[2].substanceData.SelfClustering_dH, HmA[2].substanceData.SelfClustering_dS, HmA[2].substanceData.density), HmA[2].temperature, HmA[2].pressure, HmA[2].electricPotential, HmA[2].moleFractionBasedIonicStrength, {}) 621 : HmA[2].molarVolumePure = Chemical.Components.Substance$HmA.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[2].substanceData.MolarWeight, HmA[2].substanceData.z, HmA[2].substanceData.DfG, HmA[2].substanceData.DfH, HmA[2].substanceData.gamma, HmA[2].substanceData.Cp, {HmA[2].substanceData.References[1]}, HmA[2].substanceData.DfG_25degC_1bar, HmA[2].substanceData.DfH_25degC, false, HmA[2].substanceData.SelfClustering_dH, HmA[2].substanceData.SelfClustering_dS, HmA[2].substanceData.density), HmA[2].temperature, HmA[2].pressure, HmA[2].electricPotential, HmA[2].moleFractionBasedIonicStrength, {}) 622 : HmA[2].molarVolumeExcess = Chemical.Components.Substance$HmA.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[2].substanceData.MolarWeight, HmA[2].substanceData.z, HmA[2].substanceData.DfG, HmA[2].substanceData.DfH, HmA[2].substanceData.gamma, HmA[2].substanceData.Cp, {HmA[2].substanceData.References[1]}, HmA[2].substanceData.DfG_25degC_1bar, HmA[2].substanceData.DfH_25degC, false, HmA[2].substanceData.SelfClustering_dH, HmA[2].substanceData.SelfClustering_dS, HmA[2].substanceData.density), HmA[2].temperature, HmA[2].pressure, HmA[2].electricPotential, HmA[2].moleFractionBasedIonicStrength, {}) 623 : {} = Chemical.Components.Substance$HmA.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[2].substanceData.MolarWeight, HmA[2].substanceData.z, HmA[2].substanceData.DfG, HmA[2].substanceData.DfH, HmA[2].substanceData.gamma, HmA[2].substanceData.Cp, {HmA[2].substanceData.References[1]}, HmA[2].substanceData.DfG_25degC_1bar, HmA[2].substanceData.DfH_25degC, false, HmA[2].substanceData.SelfClustering_dH, HmA[2].substanceData.SelfClustering_dS, HmA[2].substanceData.density), HmA[2].temperature, HmA[2].pressure, HmA[2].electricPotential, HmA[2].moleFractionBasedIonicStrength) 624 : HmA[2].a = HmA[2].gamma * HmA[2].x 625 : HmA[2].port_a.u = Chemical.Components.Substance$HmA.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[2].substanceData.MolarWeight, HmA[2].substanceData.z, HmA[2].substanceData.DfG, HmA[2].substanceData.DfH, HmA[2].substanceData.gamma, HmA[2].substanceData.Cp, {HmA[2].substanceData.References[1]}, HmA[2].substanceData.DfG_25degC_1bar, HmA[2].substanceData.DfH_25degC, false, HmA[2].substanceData.SelfClustering_dH, HmA[2].substanceData.SelfClustering_dS, HmA[2].substanceData.density), HmA[2].temperature, HmA[2].pressure, HmA[2].electricPotential, HmA[2].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmA[2].temperature * log(HmA[2].a) + 96485.33289000001 * HmA[2].z * HmA[2].electricPotential 626 : HmA[3].mass = HmA[3].amountOfBaseMolecules * HmA[3].substanceData.MolarWeight 627 : HmA[3].SelfClustering_K = exp((-0.1202723958085647) * HmA[3].SelfClustering_dG / HmA[3].solution.T) 628 : HmA[3].SelfClustering_dG = HmA[3].substanceData.SelfClustering_dH - HmA[3].solution.T * HmA[3].substanceData.SelfClustering_dS 629 : HmA[3].amountOfParticles = HmA[3].amountOfFreeMolecule 630 : HmA[3].amountOfBaseMolecules = HmA[3].amountOfFreeMolecule 631 : HmA[3].solution.dH = HmA[3].molarEnthalpy * HmA[3].q + der(HmA[3].molarEnthalpy) * HmA[3].amountOfBaseMolecules 632 : HmA[3].solution.Gj = HmA[3].amountOfBaseMolecules * HmA[3].port_a.u 633 : der(HmA[3].log10n) = 0.4342944819032518 * HmA[3].q / HmA[3].amountOfBaseMolecules 634 : HmA[3].amountOfBaseMolecules = 10.0 ^ HmA[3].log10n 635 : HmA[3].x = HmA[3].amountOfFreeMolecule / HmA[3].solution.n 636 : HmA[3].c = HmA[3].amountOfParticles / HmA[3].solution.V 637 : HmA[3].solution.i = 96485.33289000001 * (HmA[3].z * HmA[3].q + der(HmA[3].z) * HmA[3].amountOfBaseMolecules) 638 : HmA[3].solution.dV = HmA[3].molarVolume * HmA[3].q + der(HmA[3].molarVolume) * HmA[3].amountOfBaseMolecules 639 : HmA[3].solution.nj = HmA[3].amountOfParticles 640 : HmA[3].solution.mj = HmA[3].amountOfBaseMolecules * HmA[3].molarMass 641 : HmA[3].solution.Vj = HmA[3].amountOfBaseMolecules * HmA[3].molarVolume 642 : HmA[3].solution.Qj = 96485.33289000001 * HmA[3].amountOfBaseMolecules * HmA[3].z 643 : HmA[3].solution.Ij = 0.5 * HmA[3].amountOfBaseMolecules * HmA[3].z ^ 2.0 644 : HmA[3].q = HmA[3].port_a.q + HmA[3].port_c.q + HmA[3].port_m.m_flow / HmA[3].substanceData.MolarWeight 645 : HmA[3].port_m.x_mass = HmA[3].solution.mj / HmA[3].solution.m 646 : HmA[3].port_c.c = HmA[3].solution.nj / HmA[3].solution.V 647 : HmA[3].temperature = HmA[3].solution.T 648 : HmA[3].pressure = HmA[3].solution.p 649 : HmA[3].electricPotential = HmA[3].solution.v 650 : HmA[3].amountOfSolution = HmA[3].solution.n 651 : HmA[3].moleFractionBasedIonicStrength = HmA[3].solution.I 652 : HmA[3].gamma = Chemical.Components.Substance$HmA.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[3].substanceData.MolarWeight, HmA[3].substanceData.z, HmA[3].substanceData.DfG, HmA[3].substanceData.DfH, HmA[3].substanceData.gamma, HmA[3].substanceData.Cp, {HmA[3].substanceData.References[1]}, HmA[3].substanceData.DfG_25degC_1bar, HmA[3].substanceData.DfH_25degC, false, HmA[3].substanceData.SelfClustering_dH, HmA[3].substanceData.SelfClustering_dS, HmA[3].substanceData.density), HmA[3].temperature, HmA[3].pressure, HmA[3].electricPotential, HmA[3].moleFractionBasedIonicStrength, {}) 653 : HmA[3].z = Chemical.Components.Substance$HmA.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[3].substanceData.MolarWeight, HmA[3].substanceData.z, HmA[3].substanceData.DfG, HmA[3].substanceData.DfH, HmA[3].substanceData.gamma, HmA[3].substanceData.Cp, {HmA[3].substanceData.References[1]}, HmA[3].substanceData.DfG_25degC_1bar, HmA[3].substanceData.DfH_25degC, false, HmA[3].substanceData.SelfClustering_dH, HmA[3].substanceData.SelfClustering_dS, HmA[3].substanceData.density), HmA[3].temperature, HmA[3].pressure, HmA[3].electricPotential, HmA[3].moleFractionBasedIonicStrength, {}) 654 : HmA[3].molarMass = Chemical.Components.Substance$HmA.stateOfMatter.molarMass(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[3].substanceData.MolarWeight, HmA[3].substanceData.z, HmA[3].substanceData.DfG, HmA[3].substanceData.DfH, HmA[3].substanceData.gamma, HmA[3].substanceData.Cp, {HmA[3].substanceData.References[1]}, HmA[3].substanceData.DfG_25degC_1bar, HmA[3].substanceData.DfH_25degC, false, HmA[3].substanceData.SelfClustering_dH, HmA[3].substanceData.SelfClustering_dS, HmA[3].substanceData.density), HmA[3].temperature, HmA[3].pressure, HmA[3].electricPotential, HmA[3].moleFractionBasedIonicStrength, {}) 655 : HmA[3].molarEnthalpy = Chemical.Components.Substance$HmA.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[3].substanceData.MolarWeight, HmA[3].substanceData.z, HmA[3].substanceData.DfG, HmA[3].substanceData.DfH, HmA[3].substanceData.gamma, HmA[3].substanceData.Cp, {HmA[3].substanceData.References[1]}, HmA[3].substanceData.DfG_25degC_1bar, HmA[3].substanceData.DfH_25degC, false, HmA[3].substanceData.SelfClustering_dH, HmA[3].substanceData.SelfClustering_dS, HmA[3].substanceData.density), HmA[3].temperature, HmA[3].pressure, HmA[3].electricPotential, HmA[3].moleFractionBasedIonicStrength, {}) 656 : HmA[3].molarEntropyPure = Chemical.Components.Substance$HmA.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[3].substanceData.MolarWeight, HmA[3].substanceData.z, HmA[3].substanceData.DfG, HmA[3].substanceData.DfH, HmA[3].substanceData.gamma, HmA[3].substanceData.Cp, {HmA[3].substanceData.References[1]}, HmA[3].substanceData.DfG_25degC_1bar, HmA[3].substanceData.DfH_25degC, false, HmA[3].substanceData.SelfClustering_dH, HmA[3].substanceData.SelfClustering_dS, HmA[3].substanceData.density), HmA[3].temperature, HmA[3].pressure, HmA[3].electricPotential, HmA[3].moleFractionBasedIonicStrength, {}) 657 : HmA[3].u0 = Chemical.Components.Substance$HmA.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[3].substanceData.MolarWeight, HmA[3].substanceData.z, HmA[3].substanceData.DfG, HmA[3].substanceData.DfH, HmA[3].substanceData.gamma, HmA[3].substanceData.Cp, {HmA[3].substanceData.References[1]}, HmA[3].substanceData.DfG_25degC_1bar, HmA[3].substanceData.DfH_25degC, false, HmA[3].substanceData.SelfClustering_dH, HmA[3].substanceData.SelfClustering_dS, HmA[3].substanceData.density), HmA[3].temperature, HmA[3].pressure, HmA[3].electricPotential, HmA[3].moleFractionBasedIonicStrength, {}) 658 : HmA[3].uPure = Chemical.Components.Substance$HmA.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[3].substanceData.MolarWeight, HmA[3].substanceData.z, HmA[3].substanceData.DfG, HmA[3].substanceData.DfH, HmA[3].substanceData.gamma, HmA[3].substanceData.Cp, {HmA[3].substanceData.References[1]}, HmA[3].substanceData.DfG_25degC_1bar, HmA[3].substanceData.DfH_25degC, false, HmA[3].substanceData.SelfClustering_dH, HmA[3].substanceData.SelfClustering_dS, HmA[3].substanceData.density), HmA[3].temperature, HmA[3].pressure, HmA[3].electricPotential, HmA[3].moleFractionBasedIonicStrength, {}) 659 : HmA[3].molarVolume = Chemical.Components.Substance$HmA.stateOfMatter.molarVolume(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[3].substanceData.MolarWeight, HmA[3].substanceData.z, HmA[3].substanceData.DfG, HmA[3].substanceData.DfH, HmA[3].substanceData.gamma, HmA[3].substanceData.Cp, {HmA[3].substanceData.References[1]}, HmA[3].substanceData.DfG_25degC_1bar, HmA[3].substanceData.DfH_25degC, false, HmA[3].substanceData.SelfClustering_dH, HmA[3].substanceData.SelfClustering_dS, HmA[3].substanceData.density), HmA[3].temperature, HmA[3].pressure, HmA[3].electricPotential, HmA[3].moleFractionBasedIonicStrength, {}) 660 : HmA[3].molarVolumePure = Chemical.Components.Substance$HmA.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[3].substanceData.MolarWeight, HmA[3].substanceData.z, HmA[3].substanceData.DfG, HmA[3].substanceData.DfH, HmA[3].substanceData.gamma, HmA[3].substanceData.Cp, {HmA[3].substanceData.References[1]}, HmA[3].substanceData.DfG_25degC_1bar, HmA[3].substanceData.DfH_25degC, false, HmA[3].substanceData.SelfClustering_dH, HmA[3].substanceData.SelfClustering_dS, HmA[3].substanceData.density), HmA[3].temperature, HmA[3].pressure, HmA[3].electricPotential, HmA[3].moleFractionBasedIonicStrength, {}) 661 : HmA[3].molarVolumeExcess = Chemical.Components.Substance$HmA.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[3].substanceData.MolarWeight, HmA[3].substanceData.z, HmA[3].substanceData.DfG, HmA[3].substanceData.DfH, HmA[3].substanceData.gamma, HmA[3].substanceData.Cp, {HmA[3].substanceData.References[1]}, HmA[3].substanceData.DfG_25degC_1bar, HmA[3].substanceData.DfH_25degC, false, HmA[3].substanceData.SelfClustering_dH, HmA[3].substanceData.SelfClustering_dS, HmA[3].substanceData.density), HmA[3].temperature, HmA[3].pressure, HmA[3].electricPotential, HmA[3].moleFractionBasedIonicStrength, {}) 662 : {} = Chemical.Components.Substance$HmA.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[3].substanceData.MolarWeight, HmA[3].substanceData.z, HmA[3].substanceData.DfG, HmA[3].substanceData.DfH, HmA[3].substanceData.gamma, HmA[3].substanceData.Cp, {HmA[3].substanceData.References[1]}, HmA[3].substanceData.DfG_25degC_1bar, HmA[3].substanceData.DfH_25degC, false, HmA[3].substanceData.SelfClustering_dH, HmA[3].substanceData.SelfClustering_dS, HmA[3].substanceData.density), HmA[3].temperature, HmA[3].pressure, HmA[3].electricPotential, HmA[3].moleFractionBasedIonicStrength) 663 : HmA[3].a = HmA[3].gamma * HmA[3].x 664 : HmA[3].port_a.u = Chemical.Components.Substance$HmA.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[3].substanceData.MolarWeight, HmA[3].substanceData.z, HmA[3].substanceData.DfG, HmA[3].substanceData.DfH, HmA[3].substanceData.gamma, HmA[3].substanceData.Cp, {HmA[3].substanceData.References[1]}, HmA[3].substanceData.DfG_25degC_1bar, HmA[3].substanceData.DfH_25degC, false, HmA[3].substanceData.SelfClustering_dH, HmA[3].substanceData.SelfClustering_dS, HmA[3].substanceData.density), HmA[3].temperature, HmA[3].pressure, HmA[3].electricPotential, HmA[3].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmA[3].temperature * log(HmA[3].a) + 96485.33289000001 * HmA[3].z * HmA[3].electricPotential 665 : HmA[4].mass = HmA[4].amountOfBaseMolecules * HmA[4].substanceData.MolarWeight 666 : HmA[4].SelfClustering_K = exp((-0.1202723958085647) * HmA[4].SelfClustering_dG / HmA[4].solution.T) 667 : HmA[4].SelfClustering_dG = HmA[4].substanceData.SelfClustering_dH - HmA[4].solution.T * HmA[4].substanceData.SelfClustering_dS 668 : HmA[4].amountOfParticles = HmA[4].amountOfFreeMolecule 669 : HmA[4].amountOfBaseMolecules = HmA[4].amountOfFreeMolecule 670 : HmA[4].solution.dH = HmA[4].molarEnthalpy * HmA[4].q + der(HmA[4].molarEnthalpy) * HmA[4].amountOfBaseMolecules 671 : HmA[4].solution.Gj = HmA[4].amountOfBaseMolecules * HmA[4].port_a.u 672 : der(HmA[4].log10n) = 0.4342944819032518 * HmA[4].q / HmA[4].amountOfBaseMolecules 673 : HmA[4].amountOfBaseMolecules = 10.0 ^ HmA[4].log10n 674 : HmA[4].x = HmA[4].amountOfFreeMolecule / HmA[4].solution.n 675 : HmA[4].c = HmA[4].amountOfParticles / HmA[4].solution.V 676 : HmA[4].solution.i = 96485.33289000001 * (HmA[4].z * HmA[4].q + der(HmA[4].z) * HmA[4].amountOfBaseMolecules) 677 : HmA[4].solution.dV = HmA[4].molarVolume * HmA[4].q + der(HmA[4].molarVolume) * HmA[4].amountOfBaseMolecules 678 : HmA[4].solution.nj = HmA[4].amountOfParticles 679 : HmA[4].solution.mj = HmA[4].amountOfBaseMolecules * HmA[4].molarMass 680 : HmA[4].solution.Vj = HmA[4].amountOfBaseMolecules * HmA[4].molarVolume 681 : HmA[4].solution.Qj = 96485.33289000001 * HmA[4].amountOfBaseMolecules * HmA[4].z 682 : HmA[4].solution.Ij = 0.5 * HmA[4].amountOfBaseMolecules * HmA[4].z ^ 2.0 683 : HmA[4].q = HmA[4].port_a.q + HmA[4].port_c.q + HmA[4].port_m.m_flow / HmA[4].substanceData.MolarWeight 684 : HmA[4].port_m.x_mass = HmA[4].solution.mj / HmA[4].solution.m 685 : HmA[4].port_c.c = HmA[4].solution.nj / HmA[4].solution.V 686 : HmA[4].temperature = HmA[4].solution.T 687 : HmA[4].pressure = HmA[4].solution.p 688 : HmA[4].electricPotential = HmA[4].solution.v 689 : HmA[4].amountOfSolution = HmA[4].solution.n 690 : HmA[4].moleFractionBasedIonicStrength = HmA[4].solution.I 691 : HmA[4].gamma = Chemical.Components.Substance$HmA.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[4].substanceData.MolarWeight, HmA[4].substanceData.z, HmA[4].substanceData.DfG, HmA[4].substanceData.DfH, HmA[4].substanceData.gamma, HmA[4].substanceData.Cp, {HmA[4].substanceData.References[1]}, HmA[4].substanceData.DfG_25degC_1bar, HmA[4].substanceData.DfH_25degC, false, HmA[4].substanceData.SelfClustering_dH, HmA[4].substanceData.SelfClustering_dS, HmA[4].substanceData.density), HmA[4].temperature, HmA[4].pressure, HmA[4].electricPotential, HmA[4].moleFractionBasedIonicStrength, {}) 692 : HmA[4].z = Chemical.Components.Substance$HmA.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[4].substanceData.MolarWeight, HmA[4].substanceData.z, HmA[4].substanceData.DfG, HmA[4].substanceData.DfH, HmA[4].substanceData.gamma, HmA[4].substanceData.Cp, {HmA[4].substanceData.References[1]}, HmA[4].substanceData.DfG_25degC_1bar, HmA[4].substanceData.DfH_25degC, false, HmA[4].substanceData.SelfClustering_dH, HmA[4].substanceData.SelfClustering_dS, HmA[4].substanceData.density), HmA[4].temperature, HmA[4].pressure, HmA[4].electricPotential, HmA[4].moleFractionBasedIonicStrength, {}) 693 : HmA[4].molarMass = Chemical.Components.Substance$HmA.stateOfMatter.molarMass(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[4].substanceData.MolarWeight, HmA[4].substanceData.z, HmA[4].substanceData.DfG, HmA[4].substanceData.DfH, HmA[4].substanceData.gamma, HmA[4].substanceData.Cp, {HmA[4].substanceData.References[1]}, HmA[4].substanceData.DfG_25degC_1bar, HmA[4].substanceData.DfH_25degC, false, HmA[4].substanceData.SelfClustering_dH, HmA[4].substanceData.SelfClustering_dS, HmA[4].substanceData.density), HmA[4].temperature, HmA[4].pressure, HmA[4].electricPotential, HmA[4].moleFractionBasedIonicStrength, {}) 694 : HmA[4].molarEnthalpy = Chemical.Components.Substance$HmA.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[4].substanceData.MolarWeight, HmA[4].substanceData.z, HmA[4].substanceData.DfG, HmA[4].substanceData.DfH, HmA[4].substanceData.gamma, HmA[4].substanceData.Cp, {HmA[4].substanceData.References[1]}, HmA[4].substanceData.DfG_25degC_1bar, HmA[4].substanceData.DfH_25degC, false, HmA[4].substanceData.SelfClustering_dH, HmA[4].substanceData.SelfClustering_dS, HmA[4].substanceData.density), HmA[4].temperature, HmA[4].pressure, HmA[4].electricPotential, HmA[4].moleFractionBasedIonicStrength, {}) 695 : HmA[4].molarEntropyPure = Chemical.Components.Substance$HmA.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[4].substanceData.MolarWeight, HmA[4].substanceData.z, HmA[4].substanceData.DfG, HmA[4].substanceData.DfH, HmA[4].substanceData.gamma, HmA[4].substanceData.Cp, {HmA[4].substanceData.References[1]}, HmA[4].substanceData.DfG_25degC_1bar, HmA[4].substanceData.DfH_25degC, false, HmA[4].substanceData.SelfClustering_dH, HmA[4].substanceData.SelfClustering_dS, HmA[4].substanceData.density), HmA[4].temperature, HmA[4].pressure, HmA[4].electricPotential, HmA[4].moleFractionBasedIonicStrength, {}) 696 : HmA[4].u0 = Chemical.Components.Substance$HmA.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[4].substanceData.MolarWeight, HmA[4].substanceData.z, HmA[4].substanceData.DfG, HmA[4].substanceData.DfH, HmA[4].substanceData.gamma, HmA[4].substanceData.Cp, {HmA[4].substanceData.References[1]}, HmA[4].substanceData.DfG_25degC_1bar, HmA[4].substanceData.DfH_25degC, false, HmA[4].substanceData.SelfClustering_dH, HmA[4].substanceData.SelfClustering_dS, HmA[4].substanceData.density), HmA[4].temperature, HmA[4].pressure, HmA[4].electricPotential, HmA[4].moleFractionBasedIonicStrength, {}) 697 : HmA[4].uPure = Chemical.Components.Substance$HmA.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[4].substanceData.MolarWeight, HmA[4].substanceData.z, HmA[4].substanceData.DfG, HmA[4].substanceData.DfH, HmA[4].substanceData.gamma, HmA[4].substanceData.Cp, {HmA[4].substanceData.References[1]}, HmA[4].substanceData.DfG_25degC_1bar, HmA[4].substanceData.DfH_25degC, false, HmA[4].substanceData.SelfClustering_dH, HmA[4].substanceData.SelfClustering_dS, HmA[4].substanceData.density), HmA[4].temperature, HmA[4].pressure, HmA[4].electricPotential, HmA[4].moleFractionBasedIonicStrength, {}) 698 : HmA[4].molarVolume = Chemical.Components.Substance$HmA.stateOfMatter.molarVolume(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[4].substanceData.MolarWeight, HmA[4].substanceData.z, HmA[4].substanceData.DfG, HmA[4].substanceData.DfH, HmA[4].substanceData.gamma, HmA[4].substanceData.Cp, {HmA[4].substanceData.References[1]}, HmA[4].substanceData.DfG_25degC_1bar, HmA[4].substanceData.DfH_25degC, false, HmA[4].substanceData.SelfClustering_dH, HmA[4].substanceData.SelfClustering_dS, HmA[4].substanceData.density), HmA[4].temperature, HmA[4].pressure, HmA[4].electricPotential, HmA[4].moleFractionBasedIonicStrength, {}) 699 : HmA[4].molarVolumePure = Chemical.Components.Substance$HmA.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[4].substanceData.MolarWeight, HmA[4].substanceData.z, HmA[4].substanceData.DfG, HmA[4].substanceData.DfH, HmA[4].substanceData.gamma, HmA[4].substanceData.Cp, {HmA[4].substanceData.References[1]}, HmA[4].substanceData.DfG_25degC_1bar, HmA[4].substanceData.DfH_25degC, false, HmA[4].substanceData.SelfClustering_dH, HmA[4].substanceData.SelfClustering_dS, HmA[4].substanceData.density), HmA[4].temperature, HmA[4].pressure, HmA[4].electricPotential, HmA[4].moleFractionBasedIonicStrength, {}) 700 : HmA[4].molarVolumeExcess = Chemical.Components.Substance$HmA.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[4].substanceData.MolarWeight, HmA[4].substanceData.z, HmA[4].substanceData.DfG, HmA[4].substanceData.DfH, HmA[4].substanceData.gamma, HmA[4].substanceData.Cp, {HmA[4].substanceData.References[1]}, HmA[4].substanceData.DfG_25degC_1bar, HmA[4].substanceData.DfH_25degC, false, HmA[4].substanceData.SelfClustering_dH, HmA[4].substanceData.SelfClustering_dS, HmA[4].substanceData.density), HmA[4].temperature, HmA[4].pressure, HmA[4].electricPotential, HmA[4].moleFractionBasedIonicStrength, {}) 701 : {} = Chemical.Components.Substance$HmA.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[4].substanceData.MolarWeight, HmA[4].substanceData.z, HmA[4].substanceData.DfG, HmA[4].substanceData.DfH, HmA[4].substanceData.gamma, HmA[4].substanceData.Cp, {HmA[4].substanceData.References[1]}, HmA[4].substanceData.DfG_25degC_1bar, HmA[4].substanceData.DfH_25degC, false, HmA[4].substanceData.SelfClustering_dH, HmA[4].substanceData.SelfClustering_dS, HmA[4].substanceData.density), HmA[4].temperature, HmA[4].pressure, HmA[4].electricPotential, HmA[4].moleFractionBasedIonicStrength) 702 : HmA[4].a = HmA[4].gamma * HmA[4].x 703 : HmA[4].port_a.u = Chemical.Components.Substance$HmA.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmA.stateOfMatter.SubstanceData(HmA[4].substanceData.MolarWeight, HmA[4].substanceData.z, HmA[4].substanceData.DfG, HmA[4].substanceData.DfH, HmA[4].substanceData.gamma, HmA[4].substanceData.Cp, {HmA[4].substanceData.References[1]}, HmA[4].substanceData.DfG_25degC_1bar, HmA[4].substanceData.DfH_25degC, false, HmA[4].substanceData.SelfClustering_dH, HmA[4].substanceData.SelfClustering_dS, HmA[4].substanceData.density), HmA[4].temperature, HmA[4].pressure, HmA[4].electricPotential, HmA[4].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmA[4].temperature * log(HmA[4].a) + 96485.33289000001 * HmA[4].z * HmA[4].electricPotential 704 : HmNH3[1].mass = HmNH3[1].amountOfBaseMolecules * HmNH3[1].substanceData.MolarWeight 705 : HmNH3[1].SelfClustering_K = exp((-0.1202723958085647) * HmNH3[1].SelfClustering_dG / HmNH3[1].solution.T) 706 : HmNH3[1].SelfClustering_dG = HmNH3[1].substanceData.SelfClustering_dH - HmNH3[1].solution.T * HmNH3[1].substanceData.SelfClustering_dS 707 : HmNH3[1].amountOfParticles = HmNH3[1].amountOfFreeMolecule 708 : HmNH3[1].amountOfBaseMolecules = HmNH3[1].amountOfFreeMolecule 709 : HmNH3[1].solution.dH = HmNH3[1].molarEnthalpy * HmNH3[1].q + der(HmNH3[1].molarEnthalpy) * HmNH3[1].amountOfBaseMolecules 710 : HmNH3[1].solution.Gj = HmNH3[1].amountOfBaseMolecules * HmNH3[1].port_a.u 711 : der(HmNH3[1].log10n) = 0.4342944819032518 * HmNH3[1].q / HmNH3[1].amountOfBaseMolecules 712 : HmNH3[1].amountOfBaseMolecules = 10.0 ^ HmNH3[1].log10n 713 : HmNH3[1].x = HmNH3[1].amountOfFreeMolecule / HmNH3[1].solution.n 714 : HmNH3[1].c = HmNH3[1].amountOfParticles / HmNH3[1].solution.V 715 : HmNH3[1].solution.i = 96485.33289000001 * (HmNH3[1].z * HmNH3[1].q + der(HmNH3[1].z) * HmNH3[1].amountOfBaseMolecules) 716 : HmNH3[1].solution.dV = HmNH3[1].molarVolume * HmNH3[1].q + der(HmNH3[1].molarVolume) * HmNH3[1].amountOfBaseMolecules 717 : HmNH3[1].solution.nj = HmNH3[1].amountOfParticles 718 : HmNH3[1].solution.mj = HmNH3[1].amountOfBaseMolecules * HmNH3[1].molarMass 719 : HmNH3[1].solution.Vj = HmNH3[1].amountOfBaseMolecules * HmNH3[1].molarVolume 720 : HmNH3[1].solution.Qj = 96485.33289000001 * HmNH3[1].amountOfBaseMolecules * HmNH3[1].z 721 : HmNH3[1].solution.Ij = 0.5 * HmNH3[1].amountOfBaseMolecules * HmNH3[1].z ^ 2.0 722 : HmNH3[1].q = HmNH3[1].port_a.q + HmNH3[1].port_c.q + HmNH3[1].port_m.m_flow / HmNH3[1].substanceData.MolarWeight 723 : HmNH3[1].port_m.x_mass = HmNH3[1].solution.mj / HmNH3[1].solution.m 724 : HmNH3[1].port_c.c = HmNH3[1].solution.nj / HmNH3[1].solution.V 725 : HmNH3[1].temperature = HmNH3[1].solution.T 726 : HmNH3[1].pressure = HmNH3[1].solution.p 727 : HmNH3[1].electricPotential = HmNH3[1].solution.v 728 : HmNH3[1].amountOfSolution = HmNH3[1].solution.n 729 : HmNH3[1].moleFractionBasedIonicStrength = HmNH3[1].solution.I 730 : HmNH3[1].gamma = Chemical.Components.Substance$HmNH3.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[1].substanceData.MolarWeight, HmNH3[1].substanceData.z, HmNH3[1].substanceData.DfG, HmNH3[1].substanceData.DfH, HmNH3[1].substanceData.gamma, HmNH3[1].substanceData.Cp, {HmNH3[1].substanceData.References[1]}, HmNH3[1].substanceData.DfG_25degC_1bar, HmNH3[1].substanceData.DfH_25degC, false, HmNH3[1].substanceData.SelfClustering_dH, HmNH3[1].substanceData.SelfClustering_dS, HmNH3[1].substanceData.density), HmNH3[1].temperature, HmNH3[1].pressure, HmNH3[1].electricPotential, HmNH3[1].moleFractionBasedIonicStrength, {}) 731 : HmNH3[1].z = Chemical.Components.Substance$HmNH3.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[1].substanceData.MolarWeight, HmNH3[1].substanceData.z, HmNH3[1].substanceData.DfG, HmNH3[1].substanceData.DfH, HmNH3[1].substanceData.gamma, HmNH3[1].substanceData.Cp, {HmNH3[1].substanceData.References[1]}, HmNH3[1].substanceData.DfG_25degC_1bar, HmNH3[1].substanceData.DfH_25degC, false, HmNH3[1].substanceData.SelfClustering_dH, HmNH3[1].substanceData.SelfClustering_dS, HmNH3[1].substanceData.density), HmNH3[1].temperature, HmNH3[1].pressure, HmNH3[1].electricPotential, HmNH3[1].moleFractionBasedIonicStrength, {}) 732 : HmNH3[1].molarMass = Chemical.Components.Substance$HmNH3.stateOfMatter.molarMass(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[1].substanceData.MolarWeight, HmNH3[1].substanceData.z, HmNH3[1].substanceData.DfG, HmNH3[1].substanceData.DfH, HmNH3[1].substanceData.gamma, HmNH3[1].substanceData.Cp, {HmNH3[1].substanceData.References[1]}, HmNH3[1].substanceData.DfG_25degC_1bar, HmNH3[1].substanceData.DfH_25degC, false, HmNH3[1].substanceData.SelfClustering_dH, HmNH3[1].substanceData.SelfClustering_dS, HmNH3[1].substanceData.density), HmNH3[1].temperature, HmNH3[1].pressure, HmNH3[1].electricPotential, HmNH3[1].moleFractionBasedIonicStrength, {}) 733 : HmNH3[1].molarEnthalpy = Chemical.Components.Substance$HmNH3.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[1].substanceData.MolarWeight, HmNH3[1].substanceData.z, HmNH3[1].substanceData.DfG, HmNH3[1].substanceData.DfH, HmNH3[1].substanceData.gamma, HmNH3[1].substanceData.Cp, {HmNH3[1].substanceData.References[1]}, HmNH3[1].substanceData.DfG_25degC_1bar, HmNH3[1].substanceData.DfH_25degC, false, HmNH3[1].substanceData.SelfClustering_dH, HmNH3[1].substanceData.SelfClustering_dS, HmNH3[1].substanceData.density), HmNH3[1].temperature, HmNH3[1].pressure, HmNH3[1].electricPotential, HmNH3[1].moleFractionBasedIonicStrength, {}) 734 : HmNH3[1].molarEntropyPure = Chemical.Components.Substance$HmNH3.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[1].substanceData.MolarWeight, HmNH3[1].substanceData.z, HmNH3[1].substanceData.DfG, HmNH3[1].substanceData.DfH, HmNH3[1].substanceData.gamma, HmNH3[1].substanceData.Cp, {HmNH3[1].substanceData.References[1]}, HmNH3[1].substanceData.DfG_25degC_1bar, HmNH3[1].substanceData.DfH_25degC, false, HmNH3[1].substanceData.SelfClustering_dH, HmNH3[1].substanceData.SelfClustering_dS, HmNH3[1].substanceData.density), HmNH3[1].temperature, HmNH3[1].pressure, HmNH3[1].electricPotential, HmNH3[1].moleFractionBasedIonicStrength, {}) 735 : HmNH3[1].u0 = Chemical.Components.Substance$HmNH3.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[1].substanceData.MolarWeight, HmNH3[1].substanceData.z, HmNH3[1].substanceData.DfG, HmNH3[1].substanceData.DfH, HmNH3[1].substanceData.gamma, HmNH3[1].substanceData.Cp, {HmNH3[1].substanceData.References[1]}, HmNH3[1].substanceData.DfG_25degC_1bar, HmNH3[1].substanceData.DfH_25degC, false, HmNH3[1].substanceData.SelfClustering_dH, HmNH3[1].substanceData.SelfClustering_dS, HmNH3[1].substanceData.density), HmNH3[1].temperature, HmNH3[1].pressure, HmNH3[1].electricPotential, HmNH3[1].moleFractionBasedIonicStrength, {}) 736 : HmNH3[1].uPure = Chemical.Components.Substance$HmNH3.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[1].substanceData.MolarWeight, HmNH3[1].substanceData.z, HmNH3[1].substanceData.DfG, HmNH3[1].substanceData.DfH, HmNH3[1].substanceData.gamma, HmNH3[1].substanceData.Cp, {HmNH3[1].substanceData.References[1]}, HmNH3[1].substanceData.DfG_25degC_1bar, HmNH3[1].substanceData.DfH_25degC, false, HmNH3[1].substanceData.SelfClustering_dH, HmNH3[1].substanceData.SelfClustering_dS, HmNH3[1].substanceData.density), HmNH3[1].temperature, HmNH3[1].pressure, HmNH3[1].electricPotential, HmNH3[1].moleFractionBasedIonicStrength, {}) 737 : HmNH3[1].molarVolume = Chemical.Components.Substance$HmNH3.stateOfMatter.molarVolume(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[1].substanceData.MolarWeight, HmNH3[1].substanceData.z, HmNH3[1].substanceData.DfG, HmNH3[1].substanceData.DfH, HmNH3[1].substanceData.gamma, HmNH3[1].substanceData.Cp, {HmNH3[1].substanceData.References[1]}, HmNH3[1].substanceData.DfG_25degC_1bar, HmNH3[1].substanceData.DfH_25degC, false, HmNH3[1].substanceData.SelfClustering_dH, HmNH3[1].substanceData.SelfClustering_dS, HmNH3[1].substanceData.density), HmNH3[1].temperature, HmNH3[1].pressure, HmNH3[1].electricPotential, HmNH3[1].moleFractionBasedIonicStrength, {}) 738 : HmNH3[1].molarVolumePure = Chemical.Components.Substance$HmNH3.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[1].substanceData.MolarWeight, HmNH3[1].substanceData.z, HmNH3[1].substanceData.DfG, HmNH3[1].substanceData.DfH, HmNH3[1].substanceData.gamma, HmNH3[1].substanceData.Cp, {HmNH3[1].substanceData.References[1]}, HmNH3[1].substanceData.DfG_25degC_1bar, HmNH3[1].substanceData.DfH_25degC, false, HmNH3[1].substanceData.SelfClustering_dH, HmNH3[1].substanceData.SelfClustering_dS, HmNH3[1].substanceData.density), HmNH3[1].temperature, HmNH3[1].pressure, HmNH3[1].electricPotential, HmNH3[1].moleFractionBasedIonicStrength, {}) 739 : HmNH3[1].molarVolumeExcess = Chemical.Components.Substance$HmNH3.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[1].substanceData.MolarWeight, HmNH3[1].substanceData.z, HmNH3[1].substanceData.DfG, HmNH3[1].substanceData.DfH, HmNH3[1].substanceData.gamma, HmNH3[1].substanceData.Cp, {HmNH3[1].substanceData.References[1]}, HmNH3[1].substanceData.DfG_25degC_1bar, HmNH3[1].substanceData.DfH_25degC, false, HmNH3[1].substanceData.SelfClustering_dH, HmNH3[1].substanceData.SelfClustering_dS, HmNH3[1].substanceData.density), HmNH3[1].temperature, HmNH3[1].pressure, HmNH3[1].electricPotential, HmNH3[1].moleFractionBasedIonicStrength, {}) 740 : {} = Chemical.Components.Substance$HmNH3.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[1].substanceData.MolarWeight, HmNH3[1].substanceData.z, HmNH3[1].substanceData.DfG, HmNH3[1].substanceData.DfH, HmNH3[1].substanceData.gamma, HmNH3[1].substanceData.Cp, {HmNH3[1].substanceData.References[1]}, HmNH3[1].substanceData.DfG_25degC_1bar, HmNH3[1].substanceData.DfH_25degC, false, HmNH3[1].substanceData.SelfClustering_dH, HmNH3[1].substanceData.SelfClustering_dS, HmNH3[1].substanceData.density), HmNH3[1].temperature, HmNH3[1].pressure, HmNH3[1].electricPotential, HmNH3[1].moleFractionBasedIonicStrength) 741 : HmNH3[1].a = HmNH3[1].gamma * HmNH3[1].x 742 : HmNH3[1].port_a.u = Chemical.Components.Substance$HmNH3.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[1].substanceData.MolarWeight, HmNH3[1].substanceData.z, HmNH3[1].substanceData.DfG, HmNH3[1].substanceData.DfH, HmNH3[1].substanceData.gamma, HmNH3[1].substanceData.Cp, {HmNH3[1].substanceData.References[1]}, HmNH3[1].substanceData.DfG_25degC_1bar, HmNH3[1].substanceData.DfH_25degC, false, HmNH3[1].substanceData.SelfClustering_dH, HmNH3[1].substanceData.SelfClustering_dS, HmNH3[1].substanceData.density), HmNH3[1].temperature, HmNH3[1].pressure, HmNH3[1].electricPotential, HmNH3[1].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmNH3[1].temperature * log(HmNH3[1].a) + 96485.33289000001 * HmNH3[1].z * HmNH3[1].electricPotential 743 : HmNH3[2].mass = HmNH3[2].amountOfBaseMolecules * HmNH3[2].substanceData.MolarWeight 744 : HmNH3[2].SelfClustering_K = exp((-0.1202723958085647) * HmNH3[2].SelfClustering_dG / HmNH3[2].solution.T) 745 : HmNH3[2].SelfClustering_dG = HmNH3[2].substanceData.SelfClustering_dH - HmNH3[2].solution.T * HmNH3[2].substanceData.SelfClustering_dS 746 : HmNH3[2].amountOfParticles = HmNH3[2].amountOfFreeMolecule 747 : HmNH3[2].amountOfBaseMolecules = HmNH3[2].amountOfFreeMolecule 748 : HmNH3[2].solution.dH = HmNH3[2].molarEnthalpy * HmNH3[2].q + der(HmNH3[2].molarEnthalpy) * HmNH3[2].amountOfBaseMolecules 749 : HmNH3[2].solution.Gj = HmNH3[2].amountOfBaseMolecules * HmNH3[2].port_a.u 750 : der(HmNH3[2].log10n) = 0.4342944819032518 * HmNH3[2].q / HmNH3[2].amountOfBaseMolecules 751 : HmNH3[2].amountOfBaseMolecules = 10.0 ^ HmNH3[2].log10n 752 : HmNH3[2].x = HmNH3[2].amountOfFreeMolecule / HmNH3[2].solution.n 753 : HmNH3[2].c = HmNH3[2].amountOfParticles / HmNH3[2].solution.V 754 : HmNH3[2].solution.i = 96485.33289000001 * (HmNH3[2].z * HmNH3[2].q + der(HmNH3[2].z) * HmNH3[2].amountOfBaseMolecules) 755 : HmNH3[2].solution.dV = HmNH3[2].molarVolume * HmNH3[2].q + der(HmNH3[2].molarVolume) * HmNH3[2].amountOfBaseMolecules 756 : HmNH3[2].solution.nj = HmNH3[2].amountOfParticles 757 : HmNH3[2].solution.mj = HmNH3[2].amountOfBaseMolecules * HmNH3[2].molarMass 758 : HmNH3[2].solution.Vj = HmNH3[2].amountOfBaseMolecules * HmNH3[2].molarVolume 759 : HmNH3[2].solution.Qj = 96485.33289000001 * HmNH3[2].amountOfBaseMolecules * HmNH3[2].z 760 : HmNH3[2].solution.Ij = 0.5 * HmNH3[2].amountOfBaseMolecules * HmNH3[2].z ^ 2.0 761 : HmNH3[2].q = HmNH3[2].port_a.q + HmNH3[2].port_c.q + HmNH3[2].port_m.m_flow / HmNH3[2].substanceData.MolarWeight 762 : HmNH3[2].port_m.x_mass = HmNH3[2].solution.mj / HmNH3[2].solution.m 763 : HmNH3[2].port_c.c = HmNH3[2].solution.nj / HmNH3[2].solution.V 764 : HmNH3[2].temperature = HmNH3[2].solution.T 765 : HmNH3[2].pressure = HmNH3[2].solution.p 766 : HmNH3[2].electricPotential = HmNH3[2].solution.v 767 : HmNH3[2].amountOfSolution = HmNH3[2].solution.n 768 : HmNH3[2].moleFractionBasedIonicStrength = HmNH3[2].solution.I 769 : HmNH3[2].gamma = Chemical.Components.Substance$HmNH3.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[2].substanceData.MolarWeight, HmNH3[2].substanceData.z, HmNH3[2].substanceData.DfG, HmNH3[2].substanceData.DfH, HmNH3[2].substanceData.gamma, HmNH3[2].substanceData.Cp, {HmNH3[2].substanceData.References[1]}, HmNH3[2].substanceData.DfG_25degC_1bar, HmNH3[2].substanceData.DfH_25degC, false, HmNH3[2].substanceData.SelfClustering_dH, HmNH3[2].substanceData.SelfClustering_dS, HmNH3[2].substanceData.density), HmNH3[2].temperature, HmNH3[2].pressure, HmNH3[2].electricPotential, HmNH3[2].moleFractionBasedIonicStrength, {}) 770 : HmNH3[2].z = Chemical.Components.Substance$HmNH3.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[2].substanceData.MolarWeight, HmNH3[2].substanceData.z, HmNH3[2].substanceData.DfG, HmNH3[2].substanceData.DfH, HmNH3[2].substanceData.gamma, HmNH3[2].substanceData.Cp, {HmNH3[2].substanceData.References[1]}, HmNH3[2].substanceData.DfG_25degC_1bar, HmNH3[2].substanceData.DfH_25degC, false, HmNH3[2].substanceData.SelfClustering_dH, HmNH3[2].substanceData.SelfClustering_dS, HmNH3[2].substanceData.density), HmNH3[2].temperature, HmNH3[2].pressure, HmNH3[2].electricPotential, HmNH3[2].moleFractionBasedIonicStrength, {}) 771 : HmNH3[2].molarMass = Chemical.Components.Substance$HmNH3.stateOfMatter.molarMass(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[2].substanceData.MolarWeight, HmNH3[2].substanceData.z, HmNH3[2].substanceData.DfG, HmNH3[2].substanceData.DfH, HmNH3[2].substanceData.gamma, HmNH3[2].substanceData.Cp, {HmNH3[2].substanceData.References[1]}, HmNH3[2].substanceData.DfG_25degC_1bar, HmNH3[2].substanceData.DfH_25degC, false, HmNH3[2].substanceData.SelfClustering_dH, HmNH3[2].substanceData.SelfClustering_dS, HmNH3[2].substanceData.density), HmNH3[2].temperature, HmNH3[2].pressure, HmNH3[2].electricPotential, HmNH3[2].moleFractionBasedIonicStrength, {}) 772 : HmNH3[2].molarEnthalpy = Chemical.Components.Substance$HmNH3.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[2].substanceData.MolarWeight, HmNH3[2].substanceData.z, HmNH3[2].substanceData.DfG, HmNH3[2].substanceData.DfH, HmNH3[2].substanceData.gamma, HmNH3[2].substanceData.Cp, {HmNH3[2].substanceData.References[1]}, HmNH3[2].substanceData.DfG_25degC_1bar, HmNH3[2].substanceData.DfH_25degC, false, HmNH3[2].substanceData.SelfClustering_dH, HmNH3[2].substanceData.SelfClustering_dS, HmNH3[2].substanceData.density), HmNH3[2].temperature, HmNH3[2].pressure, HmNH3[2].electricPotential, HmNH3[2].moleFractionBasedIonicStrength, {}) 773 : HmNH3[2].molarEntropyPure = Chemical.Components.Substance$HmNH3.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[2].substanceData.MolarWeight, HmNH3[2].substanceData.z, HmNH3[2].substanceData.DfG, HmNH3[2].substanceData.DfH, HmNH3[2].substanceData.gamma, HmNH3[2].substanceData.Cp, {HmNH3[2].substanceData.References[1]}, HmNH3[2].substanceData.DfG_25degC_1bar, HmNH3[2].substanceData.DfH_25degC, false, HmNH3[2].substanceData.SelfClustering_dH, HmNH3[2].substanceData.SelfClustering_dS, HmNH3[2].substanceData.density), HmNH3[2].temperature, HmNH3[2].pressure, HmNH3[2].electricPotential, HmNH3[2].moleFractionBasedIonicStrength, {}) 774 : HmNH3[2].u0 = Chemical.Components.Substance$HmNH3.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[2].substanceData.MolarWeight, HmNH3[2].substanceData.z, HmNH3[2].substanceData.DfG, HmNH3[2].substanceData.DfH, HmNH3[2].substanceData.gamma, HmNH3[2].substanceData.Cp, {HmNH3[2].substanceData.References[1]}, HmNH3[2].substanceData.DfG_25degC_1bar, HmNH3[2].substanceData.DfH_25degC, false, HmNH3[2].substanceData.SelfClustering_dH, HmNH3[2].substanceData.SelfClustering_dS, HmNH3[2].substanceData.density), HmNH3[2].temperature, HmNH3[2].pressure, HmNH3[2].electricPotential, HmNH3[2].moleFractionBasedIonicStrength, {}) 775 : HmNH3[2].uPure = Chemical.Components.Substance$HmNH3.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[2].substanceData.MolarWeight, HmNH3[2].substanceData.z, HmNH3[2].substanceData.DfG, HmNH3[2].substanceData.DfH, HmNH3[2].substanceData.gamma, HmNH3[2].substanceData.Cp, {HmNH3[2].substanceData.References[1]}, HmNH3[2].substanceData.DfG_25degC_1bar, HmNH3[2].substanceData.DfH_25degC, false, HmNH3[2].substanceData.SelfClustering_dH, HmNH3[2].substanceData.SelfClustering_dS, HmNH3[2].substanceData.density), HmNH3[2].temperature, HmNH3[2].pressure, HmNH3[2].electricPotential, HmNH3[2].moleFractionBasedIonicStrength, {}) 776 : HmNH3[2].molarVolume = Chemical.Components.Substance$HmNH3.stateOfMatter.molarVolume(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[2].substanceData.MolarWeight, HmNH3[2].substanceData.z, HmNH3[2].substanceData.DfG, HmNH3[2].substanceData.DfH, HmNH3[2].substanceData.gamma, HmNH3[2].substanceData.Cp, {HmNH3[2].substanceData.References[1]}, HmNH3[2].substanceData.DfG_25degC_1bar, HmNH3[2].substanceData.DfH_25degC, false, HmNH3[2].substanceData.SelfClustering_dH, HmNH3[2].substanceData.SelfClustering_dS, HmNH3[2].substanceData.density), HmNH3[2].temperature, HmNH3[2].pressure, HmNH3[2].electricPotential, HmNH3[2].moleFractionBasedIonicStrength, {}) 777 : HmNH3[2].molarVolumePure = Chemical.Components.Substance$HmNH3.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[2].substanceData.MolarWeight, HmNH3[2].substanceData.z, HmNH3[2].substanceData.DfG, HmNH3[2].substanceData.DfH, HmNH3[2].substanceData.gamma, HmNH3[2].substanceData.Cp, {HmNH3[2].substanceData.References[1]}, HmNH3[2].substanceData.DfG_25degC_1bar, HmNH3[2].substanceData.DfH_25degC, false, HmNH3[2].substanceData.SelfClustering_dH, HmNH3[2].substanceData.SelfClustering_dS, HmNH3[2].substanceData.density), HmNH3[2].temperature, HmNH3[2].pressure, HmNH3[2].electricPotential, HmNH3[2].moleFractionBasedIonicStrength, {}) 778 : HmNH3[2].molarVolumeExcess = Chemical.Components.Substance$HmNH3.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[2].substanceData.MolarWeight, HmNH3[2].substanceData.z, HmNH3[2].substanceData.DfG, HmNH3[2].substanceData.DfH, HmNH3[2].substanceData.gamma, HmNH3[2].substanceData.Cp, {HmNH3[2].substanceData.References[1]}, HmNH3[2].substanceData.DfG_25degC_1bar, HmNH3[2].substanceData.DfH_25degC, false, HmNH3[2].substanceData.SelfClustering_dH, HmNH3[2].substanceData.SelfClustering_dS, HmNH3[2].substanceData.density), HmNH3[2].temperature, HmNH3[2].pressure, HmNH3[2].electricPotential, HmNH3[2].moleFractionBasedIonicStrength, {}) 779 : {} = Chemical.Components.Substance$HmNH3.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[2].substanceData.MolarWeight, HmNH3[2].substanceData.z, HmNH3[2].substanceData.DfG, HmNH3[2].substanceData.DfH, HmNH3[2].substanceData.gamma, HmNH3[2].substanceData.Cp, {HmNH3[2].substanceData.References[1]}, HmNH3[2].substanceData.DfG_25degC_1bar, HmNH3[2].substanceData.DfH_25degC, false, HmNH3[2].substanceData.SelfClustering_dH, HmNH3[2].substanceData.SelfClustering_dS, HmNH3[2].substanceData.density), HmNH3[2].temperature, HmNH3[2].pressure, HmNH3[2].electricPotential, HmNH3[2].moleFractionBasedIonicStrength) 780 : HmNH3[2].a = HmNH3[2].gamma * HmNH3[2].x 781 : HmNH3[2].port_a.u = Chemical.Components.Substance$HmNH3.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[2].substanceData.MolarWeight, HmNH3[2].substanceData.z, HmNH3[2].substanceData.DfG, HmNH3[2].substanceData.DfH, HmNH3[2].substanceData.gamma, HmNH3[2].substanceData.Cp, {HmNH3[2].substanceData.References[1]}, HmNH3[2].substanceData.DfG_25degC_1bar, HmNH3[2].substanceData.DfH_25degC, false, HmNH3[2].substanceData.SelfClustering_dH, HmNH3[2].substanceData.SelfClustering_dS, HmNH3[2].substanceData.density), HmNH3[2].temperature, HmNH3[2].pressure, HmNH3[2].electricPotential, HmNH3[2].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmNH3[2].temperature * log(HmNH3[2].a) + 96485.33289000001 * HmNH3[2].z * HmNH3[2].electricPotential 782 : HmNH3[3].mass = HmNH3[3].amountOfBaseMolecules * HmNH3[3].substanceData.MolarWeight 783 : HmNH3[3].SelfClustering_K = exp((-0.1202723958085647) * HmNH3[3].SelfClustering_dG / HmNH3[3].solution.T) 784 : HmNH3[3].SelfClustering_dG = HmNH3[3].substanceData.SelfClustering_dH - HmNH3[3].solution.T * HmNH3[3].substanceData.SelfClustering_dS 785 : HmNH3[3].amountOfParticles = HmNH3[3].amountOfFreeMolecule 786 : HmNH3[3].amountOfBaseMolecules = HmNH3[3].amountOfFreeMolecule 787 : HmNH3[3].solution.dH = HmNH3[3].molarEnthalpy * HmNH3[3].q + der(HmNH3[3].molarEnthalpy) * HmNH3[3].amountOfBaseMolecules 788 : HmNH3[3].solution.Gj = HmNH3[3].amountOfBaseMolecules * HmNH3[3].port_a.u 789 : der(HmNH3[3].log10n) = 0.4342944819032518 * HmNH3[3].q / HmNH3[3].amountOfBaseMolecules 790 : HmNH3[3].amountOfBaseMolecules = 10.0 ^ HmNH3[3].log10n 791 : HmNH3[3].x = HmNH3[3].amountOfFreeMolecule / HmNH3[3].solution.n 792 : HmNH3[3].c = HmNH3[3].amountOfParticles / HmNH3[3].solution.V 793 : HmNH3[3].solution.i = 96485.33289000001 * (HmNH3[3].z * HmNH3[3].q + der(HmNH3[3].z) * HmNH3[3].amountOfBaseMolecules) 794 : HmNH3[3].solution.dV = HmNH3[3].molarVolume * HmNH3[3].q + der(HmNH3[3].molarVolume) * HmNH3[3].amountOfBaseMolecules 795 : HmNH3[3].solution.nj = HmNH3[3].amountOfParticles 796 : HmNH3[3].solution.mj = HmNH3[3].amountOfBaseMolecules * HmNH3[3].molarMass 797 : HmNH3[3].solution.Vj = HmNH3[3].amountOfBaseMolecules * HmNH3[3].molarVolume 798 : HmNH3[3].solution.Qj = 96485.33289000001 * HmNH3[3].amountOfBaseMolecules * HmNH3[3].z 799 : HmNH3[3].solution.Ij = 0.5 * HmNH3[3].amountOfBaseMolecules * HmNH3[3].z ^ 2.0 800 : HmNH3[3].q = HmNH3[3].port_a.q + HmNH3[3].port_c.q + HmNH3[3].port_m.m_flow / HmNH3[3].substanceData.MolarWeight 801 : HmNH3[3].port_m.x_mass = HmNH3[3].solution.mj / HmNH3[3].solution.m 802 : HmNH3[3].port_c.c = HmNH3[3].solution.nj / HmNH3[3].solution.V 803 : HmNH3[3].temperature = HmNH3[3].solution.T 804 : HmNH3[3].pressure = HmNH3[3].solution.p 805 : HmNH3[3].electricPotential = HmNH3[3].solution.v 806 : HmNH3[3].amountOfSolution = HmNH3[3].solution.n 807 : HmNH3[3].moleFractionBasedIonicStrength = HmNH3[3].solution.I 808 : HmNH3[3].gamma = Chemical.Components.Substance$HmNH3.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[3].substanceData.MolarWeight, HmNH3[3].substanceData.z, HmNH3[3].substanceData.DfG, HmNH3[3].substanceData.DfH, HmNH3[3].substanceData.gamma, HmNH3[3].substanceData.Cp, {HmNH3[3].substanceData.References[1]}, HmNH3[3].substanceData.DfG_25degC_1bar, HmNH3[3].substanceData.DfH_25degC, false, HmNH3[3].substanceData.SelfClustering_dH, HmNH3[3].substanceData.SelfClustering_dS, HmNH3[3].substanceData.density), HmNH3[3].temperature, HmNH3[3].pressure, HmNH3[3].electricPotential, HmNH3[3].moleFractionBasedIonicStrength, {}) 809 : HmNH3[3].z = Chemical.Components.Substance$HmNH3.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[3].substanceData.MolarWeight, HmNH3[3].substanceData.z, HmNH3[3].substanceData.DfG, HmNH3[3].substanceData.DfH, HmNH3[3].substanceData.gamma, HmNH3[3].substanceData.Cp, {HmNH3[3].substanceData.References[1]}, HmNH3[3].substanceData.DfG_25degC_1bar, HmNH3[3].substanceData.DfH_25degC, false, HmNH3[3].substanceData.SelfClustering_dH, HmNH3[3].substanceData.SelfClustering_dS, HmNH3[3].substanceData.density), HmNH3[3].temperature, HmNH3[3].pressure, HmNH3[3].electricPotential, HmNH3[3].moleFractionBasedIonicStrength, {}) 810 : HmNH3[3].molarMass = Chemical.Components.Substance$HmNH3.stateOfMatter.molarMass(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[3].substanceData.MolarWeight, HmNH3[3].substanceData.z, HmNH3[3].substanceData.DfG, HmNH3[3].substanceData.DfH, HmNH3[3].substanceData.gamma, HmNH3[3].substanceData.Cp, {HmNH3[3].substanceData.References[1]}, HmNH3[3].substanceData.DfG_25degC_1bar, HmNH3[3].substanceData.DfH_25degC, false, HmNH3[3].substanceData.SelfClustering_dH, HmNH3[3].substanceData.SelfClustering_dS, HmNH3[3].substanceData.density), HmNH3[3].temperature, HmNH3[3].pressure, HmNH3[3].electricPotential, HmNH3[3].moleFractionBasedIonicStrength, {}) 811 : HmNH3[3].molarEnthalpy = Chemical.Components.Substance$HmNH3.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[3].substanceData.MolarWeight, HmNH3[3].substanceData.z, HmNH3[3].substanceData.DfG, HmNH3[3].substanceData.DfH, HmNH3[3].substanceData.gamma, HmNH3[3].substanceData.Cp, {HmNH3[3].substanceData.References[1]}, HmNH3[3].substanceData.DfG_25degC_1bar, HmNH3[3].substanceData.DfH_25degC, false, HmNH3[3].substanceData.SelfClustering_dH, HmNH3[3].substanceData.SelfClustering_dS, HmNH3[3].substanceData.density), HmNH3[3].temperature, HmNH3[3].pressure, HmNH3[3].electricPotential, HmNH3[3].moleFractionBasedIonicStrength, {}) 812 : HmNH3[3].molarEntropyPure = Chemical.Components.Substance$HmNH3.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[3].substanceData.MolarWeight, HmNH3[3].substanceData.z, HmNH3[3].substanceData.DfG, HmNH3[3].substanceData.DfH, HmNH3[3].substanceData.gamma, HmNH3[3].substanceData.Cp, {HmNH3[3].substanceData.References[1]}, HmNH3[3].substanceData.DfG_25degC_1bar, HmNH3[3].substanceData.DfH_25degC, false, HmNH3[3].substanceData.SelfClustering_dH, HmNH3[3].substanceData.SelfClustering_dS, HmNH3[3].substanceData.density), HmNH3[3].temperature, HmNH3[3].pressure, HmNH3[3].electricPotential, HmNH3[3].moleFractionBasedIonicStrength, {}) 813 : HmNH3[3].u0 = Chemical.Components.Substance$HmNH3.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[3].substanceData.MolarWeight, HmNH3[3].substanceData.z, HmNH3[3].substanceData.DfG, HmNH3[3].substanceData.DfH, HmNH3[3].substanceData.gamma, HmNH3[3].substanceData.Cp, {HmNH3[3].substanceData.References[1]}, HmNH3[3].substanceData.DfG_25degC_1bar, HmNH3[3].substanceData.DfH_25degC, false, HmNH3[3].substanceData.SelfClustering_dH, HmNH3[3].substanceData.SelfClustering_dS, HmNH3[3].substanceData.density), HmNH3[3].temperature, HmNH3[3].pressure, HmNH3[3].electricPotential, HmNH3[3].moleFractionBasedIonicStrength, {}) 814 : HmNH3[3].uPure = Chemical.Components.Substance$HmNH3.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[3].substanceData.MolarWeight, HmNH3[3].substanceData.z, HmNH3[3].substanceData.DfG, HmNH3[3].substanceData.DfH, HmNH3[3].substanceData.gamma, HmNH3[3].substanceData.Cp, {HmNH3[3].substanceData.References[1]}, HmNH3[3].substanceData.DfG_25degC_1bar, HmNH3[3].substanceData.DfH_25degC, false, HmNH3[3].substanceData.SelfClustering_dH, HmNH3[3].substanceData.SelfClustering_dS, HmNH3[3].substanceData.density), HmNH3[3].temperature, HmNH3[3].pressure, HmNH3[3].electricPotential, HmNH3[3].moleFractionBasedIonicStrength, {}) 815 : HmNH3[3].molarVolume = Chemical.Components.Substance$HmNH3.stateOfMatter.molarVolume(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[3].substanceData.MolarWeight, HmNH3[3].substanceData.z, HmNH3[3].substanceData.DfG, HmNH3[3].substanceData.DfH, HmNH3[3].substanceData.gamma, HmNH3[3].substanceData.Cp, {HmNH3[3].substanceData.References[1]}, HmNH3[3].substanceData.DfG_25degC_1bar, HmNH3[3].substanceData.DfH_25degC, false, HmNH3[3].substanceData.SelfClustering_dH, HmNH3[3].substanceData.SelfClustering_dS, HmNH3[3].substanceData.density), HmNH3[3].temperature, HmNH3[3].pressure, HmNH3[3].electricPotential, HmNH3[3].moleFractionBasedIonicStrength, {}) 816 : HmNH3[3].molarVolumePure = Chemical.Components.Substance$HmNH3.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[3].substanceData.MolarWeight, HmNH3[3].substanceData.z, HmNH3[3].substanceData.DfG, HmNH3[3].substanceData.DfH, HmNH3[3].substanceData.gamma, HmNH3[3].substanceData.Cp, {HmNH3[3].substanceData.References[1]}, HmNH3[3].substanceData.DfG_25degC_1bar, HmNH3[3].substanceData.DfH_25degC, false, HmNH3[3].substanceData.SelfClustering_dH, HmNH3[3].substanceData.SelfClustering_dS, HmNH3[3].substanceData.density), HmNH3[3].temperature, HmNH3[3].pressure, HmNH3[3].electricPotential, HmNH3[3].moleFractionBasedIonicStrength, {}) 817 : HmNH3[3].molarVolumeExcess = Chemical.Components.Substance$HmNH3.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[3].substanceData.MolarWeight, HmNH3[3].substanceData.z, HmNH3[3].substanceData.DfG, HmNH3[3].substanceData.DfH, HmNH3[3].substanceData.gamma, HmNH3[3].substanceData.Cp, {HmNH3[3].substanceData.References[1]}, HmNH3[3].substanceData.DfG_25degC_1bar, HmNH3[3].substanceData.DfH_25degC, false, HmNH3[3].substanceData.SelfClustering_dH, HmNH3[3].substanceData.SelfClustering_dS, HmNH3[3].substanceData.density), HmNH3[3].temperature, HmNH3[3].pressure, HmNH3[3].electricPotential, HmNH3[3].moleFractionBasedIonicStrength, {}) 818 : {} = Chemical.Components.Substance$HmNH3.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[3].substanceData.MolarWeight, HmNH3[3].substanceData.z, HmNH3[3].substanceData.DfG, HmNH3[3].substanceData.DfH, HmNH3[3].substanceData.gamma, HmNH3[3].substanceData.Cp, {HmNH3[3].substanceData.References[1]}, HmNH3[3].substanceData.DfG_25degC_1bar, HmNH3[3].substanceData.DfH_25degC, false, HmNH3[3].substanceData.SelfClustering_dH, HmNH3[3].substanceData.SelfClustering_dS, HmNH3[3].substanceData.density), HmNH3[3].temperature, HmNH3[3].pressure, HmNH3[3].electricPotential, HmNH3[3].moleFractionBasedIonicStrength) 819 : HmNH3[3].a = HmNH3[3].gamma * HmNH3[3].x 820 : HmNH3[3].port_a.u = Chemical.Components.Substance$HmNH3.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[3].substanceData.MolarWeight, HmNH3[3].substanceData.z, HmNH3[3].substanceData.DfG, HmNH3[3].substanceData.DfH, HmNH3[3].substanceData.gamma, HmNH3[3].substanceData.Cp, {HmNH3[3].substanceData.References[1]}, HmNH3[3].substanceData.DfG_25degC_1bar, HmNH3[3].substanceData.DfH_25degC, false, HmNH3[3].substanceData.SelfClustering_dH, HmNH3[3].substanceData.SelfClustering_dS, HmNH3[3].substanceData.density), HmNH3[3].temperature, HmNH3[3].pressure, HmNH3[3].electricPotential, HmNH3[3].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmNH3[3].temperature * log(HmNH3[3].a) + 96485.33289000001 * HmNH3[3].z * HmNH3[3].electricPotential 821 : HmNH3[4].mass = HmNH3[4].amountOfBaseMolecules * HmNH3[4].substanceData.MolarWeight 822 : HmNH3[4].SelfClustering_K = exp((-0.1202723958085647) * HmNH3[4].SelfClustering_dG / HmNH3[4].solution.T) 823 : HmNH3[4].SelfClustering_dG = HmNH3[4].substanceData.SelfClustering_dH - HmNH3[4].solution.T * HmNH3[4].substanceData.SelfClustering_dS 824 : HmNH3[4].amountOfParticles = HmNH3[4].amountOfFreeMolecule 825 : HmNH3[4].amountOfBaseMolecules = HmNH3[4].amountOfFreeMolecule 826 : HmNH3[4].solution.dH = HmNH3[4].molarEnthalpy * HmNH3[4].q + der(HmNH3[4].molarEnthalpy) * HmNH3[4].amountOfBaseMolecules 827 : HmNH3[4].solution.Gj = HmNH3[4].amountOfBaseMolecules * HmNH3[4].port_a.u 828 : der(HmNH3[4].log10n) = 0.4342944819032518 * HmNH3[4].q / HmNH3[4].amountOfBaseMolecules 829 : HmNH3[4].amountOfBaseMolecules = 10.0 ^ HmNH3[4].log10n 830 : HmNH3[4].x = HmNH3[4].amountOfFreeMolecule / HmNH3[4].solution.n 831 : HmNH3[4].c = HmNH3[4].amountOfParticles / HmNH3[4].solution.V 832 : HmNH3[4].solution.i = 96485.33289000001 * (HmNH3[4].z * HmNH3[4].q + der(HmNH3[4].z) * HmNH3[4].amountOfBaseMolecules) 833 : HmNH3[4].solution.dV = HmNH3[4].molarVolume * HmNH3[4].q + der(HmNH3[4].molarVolume) * HmNH3[4].amountOfBaseMolecules 834 : HmNH3[4].solution.nj = HmNH3[4].amountOfParticles 835 : HmNH3[4].solution.mj = HmNH3[4].amountOfBaseMolecules * HmNH3[4].molarMass 836 : HmNH3[4].solution.Vj = HmNH3[4].amountOfBaseMolecules * HmNH3[4].molarVolume 837 : HmNH3[4].solution.Qj = 96485.33289000001 * HmNH3[4].amountOfBaseMolecules * HmNH3[4].z 838 : HmNH3[4].solution.Ij = 0.5 * HmNH3[4].amountOfBaseMolecules * HmNH3[4].z ^ 2.0 839 : HmNH3[4].q = HmNH3[4].port_a.q + HmNH3[4].port_c.q + HmNH3[4].port_m.m_flow / HmNH3[4].substanceData.MolarWeight 840 : HmNH3[4].port_m.x_mass = HmNH3[4].solution.mj / HmNH3[4].solution.m 841 : HmNH3[4].port_c.c = HmNH3[4].solution.nj / HmNH3[4].solution.V 842 : HmNH3[4].temperature = HmNH3[4].solution.T 843 : HmNH3[4].pressure = HmNH3[4].solution.p 844 : HmNH3[4].electricPotential = HmNH3[4].solution.v 845 : HmNH3[4].amountOfSolution = HmNH3[4].solution.n 846 : HmNH3[4].moleFractionBasedIonicStrength = HmNH3[4].solution.I 847 : HmNH3[4].gamma = Chemical.Components.Substance$HmNH3.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[4].substanceData.MolarWeight, HmNH3[4].substanceData.z, HmNH3[4].substanceData.DfG, HmNH3[4].substanceData.DfH, HmNH3[4].substanceData.gamma, HmNH3[4].substanceData.Cp, {HmNH3[4].substanceData.References[1]}, HmNH3[4].substanceData.DfG_25degC_1bar, HmNH3[4].substanceData.DfH_25degC, false, HmNH3[4].substanceData.SelfClustering_dH, HmNH3[4].substanceData.SelfClustering_dS, HmNH3[4].substanceData.density), HmNH3[4].temperature, HmNH3[4].pressure, HmNH3[4].electricPotential, HmNH3[4].moleFractionBasedIonicStrength, {}) 848 : HmNH3[4].z = Chemical.Components.Substance$HmNH3.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[4].substanceData.MolarWeight, HmNH3[4].substanceData.z, HmNH3[4].substanceData.DfG, HmNH3[4].substanceData.DfH, HmNH3[4].substanceData.gamma, HmNH3[4].substanceData.Cp, {HmNH3[4].substanceData.References[1]}, HmNH3[4].substanceData.DfG_25degC_1bar, HmNH3[4].substanceData.DfH_25degC, false, HmNH3[4].substanceData.SelfClustering_dH, HmNH3[4].substanceData.SelfClustering_dS, HmNH3[4].substanceData.density), HmNH3[4].temperature, HmNH3[4].pressure, HmNH3[4].electricPotential, HmNH3[4].moleFractionBasedIonicStrength, {}) 849 : HmNH3[4].molarMass = Chemical.Components.Substance$HmNH3.stateOfMatter.molarMass(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[4].substanceData.MolarWeight, HmNH3[4].substanceData.z, HmNH3[4].substanceData.DfG, HmNH3[4].substanceData.DfH, HmNH3[4].substanceData.gamma, HmNH3[4].substanceData.Cp, {HmNH3[4].substanceData.References[1]}, HmNH3[4].substanceData.DfG_25degC_1bar, HmNH3[4].substanceData.DfH_25degC, false, HmNH3[4].substanceData.SelfClustering_dH, HmNH3[4].substanceData.SelfClustering_dS, HmNH3[4].substanceData.density), HmNH3[4].temperature, HmNH3[4].pressure, HmNH3[4].electricPotential, HmNH3[4].moleFractionBasedIonicStrength, {}) 850 : HmNH3[4].molarEnthalpy = Chemical.Components.Substance$HmNH3.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[4].substanceData.MolarWeight, HmNH3[4].substanceData.z, HmNH3[4].substanceData.DfG, HmNH3[4].substanceData.DfH, HmNH3[4].substanceData.gamma, HmNH3[4].substanceData.Cp, {HmNH3[4].substanceData.References[1]}, HmNH3[4].substanceData.DfG_25degC_1bar, HmNH3[4].substanceData.DfH_25degC, false, HmNH3[4].substanceData.SelfClustering_dH, HmNH3[4].substanceData.SelfClustering_dS, HmNH3[4].substanceData.density), HmNH3[4].temperature, HmNH3[4].pressure, HmNH3[4].electricPotential, HmNH3[4].moleFractionBasedIonicStrength, {}) 851 : HmNH3[4].molarEntropyPure = Chemical.Components.Substance$HmNH3.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[4].substanceData.MolarWeight, HmNH3[4].substanceData.z, HmNH3[4].substanceData.DfG, HmNH3[4].substanceData.DfH, HmNH3[4].substanceData.gamma, HmNH3[4].substanceData.Cp, {HmNH3[4].substanceData.References[1]}, HmNH3[4].substanceData.DfG_25degC_1bar, HmNH3[4].substanceData.DfH_25degC, false, HmNH3[4].substanceData.SelfClustering_dH, HmNH3[4].substanceData.SelfClustering_dS, HmNH3[4].substanceData.density), HmNH3[4].temperature, HmNH3[4].pressure, HmNH3[4].electricPotential, HmNH3[4].moleFractionBasedIonicStrength, {}) 852 : HmNH3[4].u0 = Chemical.Components.Substance$HmNH3.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[4].substanceData.MolarWeight, HmNH3[4].substanceData.z, HmNH3[4].substanceData.DfG, HmNH3[4].substanceData.DfH, HmNH3[4].substanceData.gamma, HmNH3[4].substanceData.Cp, {HmNH3[4].substanceData.References[1]}, HmNH3[4].substanceData.DfG_25degC_1bar, HmNH3[4].substanceData.DfH_25degC, false, HmNH3[4].substanceData.SelfClustering_dH, HmNH3[4].substanceData.SelfClustering_dS, HmNH3[4].substanceData.density), HmNH3[4].temperature, HmNH3[4].pressure, HmNH3[4].electricPotential, HmNH3[4].moleFractionBasedIonicStrength, {}) 853 : HmNH3[4].uPure = Chemical.Components.Substance$HmNH3.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[4].substanceData.MolarWeight, HmNH3[4].substanceData.z, HmNH3[4].substanceData.DfG, HmNH3[4].substanceData.DfH, HmNH3[4].substanceData.gamma, HmNH3[4].substanceData.Cp, {HmNH3[4].substanceData.References[1]}, HmNH3[4].substanceData.DfG_25degC_1bar, HmNH3[4].substanceData.DfH_25degC, false, HmNH3[4].substanceData.SelfClustering_dH, HmNH3[4].substanceData.SelfClustering_dS, HmNH3[4].substanceData.density), HmNH3[4].temperature, HmNH3[4].pressure, HmNH3[4].electricPotential, HmNH3[4].moleFractionBasedIonicStrength, {}) 854 : HmNH3[4].molarVolume = Chemical.Components.Substance$HmNH3.stateOfMatter.molarVolume(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[4].substanceData.MolarWeight, HmNH3[4].substanceData.z, HmNH3[4].substanceData.DfG, HmNH3[4].substanceData.DfH, HmNH3[4].substanceData.gamma, HmNH3[4].substanceData.Cp, {HmNH3[4].substanceData.References[1]}, HmNH3[4].substanceData.DfG_25degC_1bar, HmNH3[4].substanceData.DfH_25degC, false, HmNH3[4].substanceData.SelfClustering_dH, HmNH3[4].substanceData.SelfClustering_dS, HmNH3[4].substanceData.density), HmNH3[4].temperature, HmNH3[4].pressure, HmNH3[4].electricPotential, HmNH3[4].moleFractionBasedIonicStrength, {}) 855 : HmNH3[4].molarVolumePure = Chemical.Components.Substance$HmNH3.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[4].substanceData.MolarWeight, HmNH3[4].substanceData.z, HmNH3[4].substanceData.DfG, HmNH3[4].substanceData.DfH, HmNH3[4].substanceData.gamma, HmNH3[4].substanceData.Cp, {HmNH3[4].substanceData.References[1]}, HmNH3[4].substanceData.DfG_25degC_1bar, HmNH3[4].substanceData.DfH_25degC, false, HmNH3[4].substanceData.SelfClustering_dH, HmNH3[4].substanceData.SelfClustering_dS, HmNH3[4].substanceData.density), HmNH3[4].temperature, HmNH3[4].pressure, HmNH3[4].electricPotential, HmNH3[4].moleFractionBasedIonicStrength, {}) 856 : HmNH3[4].molarVolumeExcess = Chemical.Components.Substance$HmNH3.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[4].substanceData.MolarWeight, HmNH3[4].substanceData.z, HmNH3[4].substanceData.DfG, HmNH3[4].substanceData.DfH, HmNH3[4].substanceData.gamma, HmNH3[4].substanceData.Cp, {HmNH3[4].substanceData.References[1]}, HmNH3[4].substanceData.DfG_25degC_1bar, HmNH3[4].substanceData.DfH_25degC, false, HmNH3[4].substanceData.SelfClustering_dH, HmNH3[4].substanceData.SelfClustering_dS, HmNH3[4].substanceData.density), HmNH3[4].temperature, HmNH3[4].pressure, HmNH3[4].electricPotential, HmNH3[4].moleFractionBasedIonicStrength, {}) 857 : {} = Chemical.Components.Substance$HmNH3.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[4].substanceData.MolarWeight, HmNH3[4].substanceData.z, HmNH3[4].substanceData.DfG, HmNH3[4].substanceData.DfH, HmNH3[4].substanceData.gamma, HmNH3[4].substanceData.Cp, {HmNH3[4].substanceData.References[1]}, HmNH3[4].substanceData.DfG_25degC_1bar, HmNH3[4].substanceData.DfH_25degC, false, HmNH3[4].substanceData.SelfClustering_dH, HmNH3[4].substanceData.SelfClustering_dS, HmNH3[4].substanceData.density), HmNH3[4].temperature, HmNH3[4].pressure, HmNH3[4].electricPotential, HmNH3[4].moleFractionBasedIonicStrength) 858 : HmNH3[4].a = HmNH3[4].gamma * HmNH3[4].x 859 : HmNH3[4].port_a.u = Chemical.Components.Substance$HmNH3.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH3.stateOfMatter.SubstanceData(HmNH3[4].substanceData.MolarWeight, HmNH3[4].substanceData.z, HmNH3[4].substanceData.DfG, HmNH3[4].substanceData.DfH, HmNH3[4].substanceData.gamma, HmNH3[4].substanceData.Cp, {HmNH3[4].substanceData.References[1]}, HmNH3[4].substanceData.DfG_25degC_1bar, HmNH3[4].substanceData.DfH_25degC, false, HmNH3[4].substanceData.SelfClustering_dH, HmNH3[4].substanceData.SelfClustering_dS, HmNH3[4].substanceData.density), HmNH3[4].temperature, HmNH3[4].pressure, HmNH3[4].electricPotential, HmNH3[4].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmNH3[4].temperature * log(HmNH3[4].a) + 96485.33289000001 * HmNH3[4].z * HmNH3[4].electricPotential 860 : z[1].du = z[1].p[1] * z[1].products[1].u + z[1].p[2] * z[1].products[2].u - z[1].s[1] * z[1].substrates[1].u 861 : z[1].rr = z[1].kC * z[1].du * exp((-z[1].kE) * abs(z[1].du)) 862 : z[1].s[1] * z[1].rr = -z[1].substrates[1].q 863 : z[1].p[1] * z[1].rr = z[1].products[1].q 864 : z[1].p[2] * z[1].rr = z[1].products[2].q 865 : z[1].kC = z[1].KC 866 : z[2].du = z[2].p[1] * z[2].products[1].u + z[2].p[2] * z[2].products[2].u - z[2].s[1] * z[2].substrates[1].u 867 : z[2].rr = z[2].kC * z[2].du * exp((-z[2].kE) * abs(z[2].du)) 868 : z[2].s[1] * z[2].rr = -z[2].substrates[1].q 869 : z[2].p[1] * z[2].rr = z[2].products[1].q 870 : z[2].p[2] * z[2].rr = z[2].products[2].q 871 : z[2].kC = z[2].KC 872 : z[3].du = z[3].p[1] * z[3].products[1].u + z[3].p[2] * z[3].products[2].u - z[3].s[1] * z[3].substrates[1].u 873 : z[3].rr = z[3].kC * z[3].du * exp((-z[3].kE) * abs(z[3].du)) 874 : z[3].s[1] * z[3].rr = -z[3].substrates[1].q 875 : z[3].p[1] * z[3].rr = z[3].products[1].q 876 : z[3].p[2] * z[3].rr = z[3].products[2].q 877 : z[3].kC = z[3].KC 878 : z[4].du = z[4].p[1] * z[4].products[1].u + z[4].p[2] * z[4].products[2].u - z[4].s[1] * z[4].substrates[1].u 879 : z[4].rr = z[4].kC * z[4].du * exp((-z[4].kE) * abs(z[4].du)) 880 : z[4].s[1] * z[4].rr = -z[4].substrates[1].q 881 : z[4].p[1] * z[4].rr = z[4].products[1].q 882 : z[4].p[2] * z[4].rr = z[4].products[2].q 883 : z[4].kC = z[4].KC 884 : HmNH2[1].mass = HmNH2[1].amountOfBaseMolecules * HmNH2[1].substanceData.MolarWeight 885 : HmNH2[1].SelfClustering_K = exp((-0.1202723958085647) * HmNH2[1].SelfClustering_dG / HmNH2[1].solution.T) 886 : HmNH2[1].SelfClustering_dG = HmNH2[1].substanceData.SelfClustering_dH - HmNH2[1].solution.T * HmNH2[1].substanceData.SelfClustering_dS 887 : HmNH2[1].amountOfParticles = HmNH2[1].amountOfFreeMolecule 888 : HmNH2[1].amountOfBaseMolecules = HmNH2[1].amountOfFreeMolecule 889 : HmNH2[1].solution.dH = HmNH2[1].molarEnthalpy * HmNH2[1].q + der(HmNH2[1].molarEnthalpy) * HmNH2[1].amountOfBaseMolecules 890 : HmNH2[1].solution.Gj = HmNH2[1].amountOfBaseMolecules * HmNH2[1].port_a.u 891 : der(HmNH2[1].log10n) = 0.4342944819032518 * HmNH2[1].q / HmNH2[1].amountOfBaseMolecules 892 : HmNH2[1].amountOfBaseMolecules = 10.0 ^ HmNH2[1].log10n 893 : HmNH2[1].x = HmNH2[1].amountOfFreeMolecule / HmNH2[1].solution.n 894 : HmNH2[1].c = HmNH2[1].amountOfParticles / HmNH2[1].solution.V 895 : HmNH2[1].solution.i = 96485.33289000001 * (HmNH2[1].z * HmNH2[1].q + der(HmNH2[1].z) * HmNH2[1].amountOfBaseMolecules) 896 : HmNH2[1].solution.dV = HmNH2[1].molarVolume * HmNH2[1].q + der(HmNH2[1].molarVolume) * HmNH2[1].amountOfBaseMolecules 897 : HmNH2[1].solution.nj = HmNH2[1].amountOfParticles 898 : HmNH2[1].solution.mj = HmNH2[1].amountOfBaseMolecules * HmNH2[1].molarMass 899 : HmNH2[1].solution.Vj = HmNH2[1].amountOfBaseMolecules * HmNH2[1].molarVolume 900 : HmNH2[1].solution.Qj = 96485.33289000001 * HmNH2[1].amountOfBaseMolecules * HmNH2[1].z 901 : HmNH2[1].solution.Ij = 0.5 * HmNH2[1].amountOfBaseMolecules * HmNH2[1].z ^ 2.0 902 : HmNH2[1].q = HmNH2[1].port_a.q + HmNH2[1].port_c.q + HmNH2[1].port_m.m_flow / HmNH2[1].substanceData.MolarWeight 903 : HmNH2[1].port_m.x_mass = HmNH2[1].solution.mj / HmNH2[1].solution.m 904 : HmNH2[1].port_c.c = HmNH2[1].solution.nj / HmNH2[1].solution.V 905 : HmNH2[1].temperature = HmNH2[1].solution.T 906 : HmNH2[1].pressure = HmNH2[1].solution.p 907 : HmNH2[1].electricPotential = HmNH2[1].solution.v 908 : HmNH2[1].amountOfSolution = HmNH2[1].solution.n 909 : HmNH2[1].moleFractionBasedIonicStrength = HmNH2[1].solution.I 910 : HmNH2[1].gamma = Chemical.Components.Substance$HmNH2.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[1].substanceData.MolarWeight, HmNH2[1].substanceData.z, HmNH2[1].substanceData.DfG, HmNH2[1].substanceData.DfH, HmNH2[1].substanceData.gamma, HmNH2[1].substanceData.Cp, {HmNH2[1].substanceData.References[1]}, HmNH2[1].substanceData.DfG_25degC_1bar, HmNH2[1].substanceData.DfH_25degC, false, HmNH2[1].substanceData.SelfClustering_dH, HmNH2[1].substanceData.SelfClustering_dS, HmNH2[1].substanceData.density), HmNH2[1].temperature, HmNH2[1].pressure, HmNH2[1].electricPotential, HmNH2[1].moleFractionBasedIonicStrength, {}) 911 : HmNH2[1].z = Chemical.Components.Substance$HmNH2.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[1].substanceData.MolarWeight, HmNH2[1].substanceData.z, HmNH2[1].substanceData.DfG, HmNH2[1].substanceData.DfH, HmNH2[1].substanceData.gamma, HmNH2[1].substanceData.Cp, {HmNH2[1].substanceData.References[1]}, HmNH2[1].substanceData.DfG_25degC_1bar, HmNH2[1].substanceData.DfH_25degC, false, HmNH2[1].substanceData.SelfClustering_dH, HmNH2[1].substanceData.SelfClustering_dS, HmNH2[1].substanceData.density), HmNH2[1].temperature, HmNH2[1].pressure, HmNH2[1].electricPotential, HmNH2[1].moleFractionBasedIonicStrength, {}) 912 : HmNH2[1].molarMass = Chemical.Components.Substance$HmNH2.stateOfMatter.molarMass(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[1].substanceData.MolarWeight, HmNH2[1].substanceData.z, HmNH2[1].substanceData.DfG, HmNH2[1].substanceData.DfH, HmNH2[1].substanceData.gamma, HmNH2[1].substanceData.Cp, {HmNH2[1].substanceData.References[1]}, HmNH2[1].substanceData.DfG_25degC_1bar, HmNH2[1].substanceData.DfH_25degC, false, HmNH2[1].substanceData.SelfClustering_dH, HmNH2[1].substanceData.SelfClustering_dS, HmNH2[1].substanceData.density), HmNH2[1].temperature, HmNH2[1].pressure, HmNH2[1].electricPotential, HmNH2[1].moleFractionBasedIonicStrength, {}) 913 : HmNH2[1].molarEnthalpy = Chemical.Components.Substance$HmNH2.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[1].substanceData.MolarWeight, HmNH2[1].substanceData.z, HmNH2[1].substanceData.DfG, HmNH2[1].substanceData.DfH, HmNH2[1].substanceData.gamma, HmNH2[1].substanceData.Cp, {HmNH2[1].substanceData.References[1]}, HmNH2[1].substanceData.DfG_25degC_1bar, HmNH2[1].substanceData.DfH_25degC, false, HmNH2[1].substanceData.SelfClustering_dH, HmNH2[1].substanceData.SelfClustering_dS, HmNH2[1].substanceData.density), HmNH2[1].temperature, HmNH2[1].pressure, HmNH2[1].electricPotential, HmNH2[1].moleFractionBasedIonicStrength, {}) 914 : HmNH2[1].molarEntropyPure = Chemical.Components.Substance$HmNH2.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[1].substanceData.MolarWeight, HmNH2[1].substanceData.z, HmNH2[1].substanceData.DfG, HmNH2[1].substanceData.DfH, HmNH2[1].substanceData.gamma, HmNH2[1].substanceData.Cp, {HmNH2[1].substanceData.References[1]}, HmNH2[1].substanceData.DfG_25degC_1bar, HmNH2[1].substanceData.DfH_25degC, false, HmNH2[1].substanceData.SelfClustering_dH, HmNH2[1].substanceData.SelfClustering_dS, HmNH2[1].substanceData.density), HmNH2[1].temperature, HmNH2[1].pressure, HmNH2[1].electricPotential, HmNH2[1].moleFractionBasedIonicStrength, {}) 915 : HmNH2[1].u0 = Chemical.Components.Substance$HmNH2.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[1].substanceData.MolarWeight, HmNH2[1].substanceData.z, HmNH2[1].substanceData.DfG, HmNH2[1].substanceData.DfH, HmNH2[1].substanceData.gamma, HmNH2[1].substanceData.Cp, {HmNH2[1].substanceData.References[1]}, HmNH2[1].substanceData.DfG_25degC_1bar, HmNH2[1].substanceData.DfH_25degC, false, HmNH2[1].substanceData.SelfClustering_dH, HmNH2[1].substanceData.SelfClustering_dS, HmNH2[1].substanceData.density), HmNH2[1].temperature, HmNH2[1].pressure, HmNH2[1].electricPotential, HmNH2[1].moleFractionBasedIonicStrength, {}) 916 : HmNH2[1].uPure = Chemical.Components.Substance$HmNH2.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[1].substanceData.MolarWeight, HmNH2[1].substanceData.z, HmNH2[1].substanceData.DfG, HmNH2[1].substanceData.DfH, HmNH2[1].substanceData.gamma, HmNH2[1].substanceData.Cp, {HmNH2[1].substanceData.References[1]}, HmNH2[1].substanceData.DfG_25degC_1bar, HmNH2[1].substanceData.DfH_25degC, false, HmNH2[1].substanceData.SelfClustering_dH, HmNH2[1].substanceData.SelfClustering_dS, HmNH2[1].substanceData.density), HmNH2[1].temperature, HmNH2[1].pressure, HmNH2[1].electricPotential, HmNH2[1].moleFractionBasedIonicStrength, {}) 917 : HmNH2[1].molarVolume = Chemical.Components.Substance$HmNH2.stateOfMatter.molarVolume(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[1].substanceData.MolarWeight, HmNH2[1].substanceData.z, HmNH2[1].substanceData.DfG, HmNH2[1].substanceData.DfH, HmNH2[1].substanceData.gamma, HmNH2[1].substanceData.Cp, {HmNH2[1].substanceData.References[1]}, HmNH2[1].substanceData.DfG_25degC_1bar, HmNH2[1].substanceData.DfH_25degC, false, HmNH2[1].substanceData.SelfClustering_dH, HmNH2[1].substanceData.SelfClustering_dS, HmNH2[1].substanceData.density), HmNH2[1].temperature, HmNH2[1].pressure, HmNH2[1].electricPotential, HmNH2[1].moleFractionBasedIonicStrength, {}) 918 : HmNH2[1].molarVolumePure = Chemical.Components.Substance$HmNH2.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[1].substanceData.MolarWeight, HmNH2[1].substanceData.z, HmNH2[1].substanceData.DfG, HmNH2[1].substanceData.DfH, HmNH2[1].substanceData.gamma, HmNH2[1].substanceData.Cp, {HmNH2[1].substanceData.References[1]}, HmNH2[1].substanceData.DfG_25degC_1bar, HmNH2[1].substanceData.DfH_25degC, false, HmNH2[1].substanceData.SelfClustering_dH, HmNH2[1].substanceData.SelfClustering_dS, HmNH2[1].substanceData.density), HmNH2[1].temperature, HmNH2[1].pressure, HmNH2[1].electricPotential, HmNH2[1].moleFractionBasedIonicStrength, {}) 919 : HmNH2[1].molarVolumeExcess = Chemical.Components.Substance$HmNH2.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[1].substanceData.MolarWeight, HmNH2[1].substanceData.z, HmNH2[1].substanceData.DfG, HmNH2[1].substanceData.DfH, HmNH2[1].substanceData.gamma, HmNH2[1].substanceData.Cp, {HmNH2[1].substanceData.References[1]}, HmNH2[1].substanceData.DfG_25degC_1bar, HmNH2[1].substanceData.DfH_25degC, false, HmNH2[1].substanceData.SelfClustering_dH, HmNH2[1].substanceData.SelfClustering_dS, HmNH2[1].substanceData.density), HmNH2[1].temperature, HmNH2[1].pressure, HmNH2[1].electricPotential, HmNH2[1].moleFractionBasedIonicStrength, {}) 920 : {} = Chemical.Components.Substance$HmNH2.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[1].substanceData.MolarWeight, HmNH2[1].substanceData.z, HmNH2[1].substanceData.DfG, HmNH2[1].substanceData.DfH, HmNH2[1].substanceData.gamma, HmNH2[1].substanceData.Cp, {HmNH2[1].substanceData.References[1]}, HmNH2[1].substanceData.DfG_25degC_1bar, HmNH2[1].substanceData.DfH_25degC, false, HmNH2[1].substanceData.SelfClustering_dH, HmNH2[1].substanceData.SelfClustering_dS, HmNH2[1].substanceData.density), HmNH2[1].temperature, HmNH2[1].pressure, HmNH2[1].electricPotential, HmNH2[1].moleFractionBasedIonicStrength) 921 : HmNH2[1].a = HmNH2[1].gamma * HmNH2[1].x 922 : HmNH2[1].port_a.u = Chemical.Components.Substance$HmNH2.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[1].substanceData.MolarWeight, HmNH2[1].substanceData.z, HmNH2[1].substanceData.DfG, HmNH2[1].substanceData.DfH, HmNH2[1].substanceData.gamma, HmNH2[1].substanceData.Cp, {HmNH2[1].substanceData.References[1]}, HmNH2[1].substanceData.DfG_25degC_1bar, HmNH2[1].substanceData.DfH_25degC, false, HmNH2[1].substanceData.SelfClustering_dH, HmNH2[1].substanceData.SelfClustering_dS, HmNH2[1].substanceData.density), HmNH2[1].temperature, HmNH2[1].pressure, HmNH2[1].electricPotential, HmNH2[1].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmNH2[1].temperature * log(HmNH2[1].a) + 96485.33289000001 * HmNH2[1].z * HmNH2[1].electricPotential 923 : HmNH2[2].mass = HmNH2[2].amountOfBaseMolecules * HmNH2[2].substanceData.MolarWeight 924 : HmNH2[2].SelfClustering_K = exp((-0.1202723958085647) * HmNH2[2].SelfClustering_dG / HmNH2[2].solution.T) 925 : HmNH2[2].SelfClustering_dG = HmNH2[2].substanceData.SelfClustering_dH - HmNH2[2].solution.T * HmNH2[2].substanceData.SelfClustering_dS 926 : HmNH2[2].amountOfParticles = HmNH2[2].amountOfFreeMolecule 927 : HmNH2[2].amountOfBaseMolecules = HmNH2[2].amountOfFreeMolecule 928 : HmNH2[2].solution.dH = HmNH2[2].molarEnthalpy * HmNH2[2].q + der(HmNH2[2].molarEnthalpy) * HmNH2[2].amountOfBaseMolecules 929 : HmNH2[2].solution.Gj = HmNH2[2].amountOfBaseMolecules * HmNH2[2].port_a.u 930 : der(HmNH2[2].log10n) = 0.4342944819032518 * HmNH2[2].q / HmNH2[2].amountOfBaseMolecules 931 : HmNH2[2].amountOfBaseMolecules = 10.0 ^ HmNH2[2].log10n 932 : HmNH2[2].x = HmNH2[2].amountOfFreeMolecule / HmNH2[2].solution.n 933 : HmNH2[2].c = HmNH2[2].amountOfParticles / HmNH2[2].solution.V 934 : HmNH2[2].solution.i = 96485.33289000001 * (HmNH2[2].z * HmNH2[2].q + der(HmNH2[2].z) * HmNH2[2].amountOfBaseMolecules) 935 : HmNH2[2].solution.dV = HmNH2[2].molarVolume * HmNH2[2].q + der(HmNH2[2].molarVolume) * HmNH2[2].amountOfBaseMolecules 936 : HmNH2[2].solution.nj = HmNH2[2].amountOfParticles 937 : HmNH2[2].solution.mj = HmNH2[2].amountOfBaseMolecules * HmNH2[2].molarMass 938 : HmNH2[2].solution.Vj = HmNH2[2].amountOfBaseMolecules * HmNH2[2].molarVolume 939 : HmNH2[2].solution.Qj = 96485.33289000001 * HmNH2[2].amountOfBaseMolecules * HmNH2[2].z 940 : HmNH2[2].solution.Ij = 0.5 * HmNH2[2].amountOfBaseMolecules * HmNH2[2].z ^ 2.0 941 : HmNH2[2].q = HmNH2[2].port_a.q + HmNH2[2].port_c.q + HmNH2[2].port_m.m_flow / HmNH2[2].substanceData.MolarWeight 942 : HmNH2[2].port_m.x_mass = HmNH2[2].solution.mj / HmNH2[2].solution.m 943 : HmNH2[2].port_c.c = HmNH2[2].solution.nj / HmNH2[2].solution.V 944 : HmNH2[2].temperature = HmNH2[2].solution.T 945 : HmNH2[2].pressure = HmNH2[2].solution.p 946 : HmNH2[2].electricPotential = HmNH2[2].solution.v 947 : HmNH2[2].amountOfSolution = HmNH2[2].solution.n 948 : HmNH2[2].moleFractionBasedIonicStrength = HmNH2[2].solution.I 949 : HmNH2[2].gamma = Chemical.Components.Substance$HmNH2.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[2].substanceData.MolarWeight, HmNH2[2].substanceData.z, HmNH2[2].substanceData.DfG, HmNH2[2].substanceData.DfH, HmNH2[2].substanceData.gamma, HmNH2[2].substanceData.Cp, {HmNH2[2].substanceData.References[1]}, HmNH2[2].substanceData.DfG_25degC_1bar, HmNH2[2].substanceData.DfH_25degC, false, HmNH2[2].substanceData.SelfClustering_dH, HmNH2[2].substanceData.SelfClustering_dS, HmNH2[2].substanceData.density), HmNH2[2].temperature, HmNH2[2].pressure, HmNH2[2].electricPotential, HmNH2[2].moleFractionBasedIonicStrength, {}) 950 : HmNH2[2].z = Chemical.Components.Substance$HmNH2.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[2].substanceData.MolarWeight, HmNH2[2].substanceData.z, HmNH2[2].substanceData.DfG, HmNH2[2].substanceData.DfH, HmNH2[2].substanceData.gamma, HmNH2[2].substanceData.Cp, {HmNH2[2].substanceData.References[1]}, HmNH2[2].substanceData.DfG_25degC_1bar, HmNH2[2].substanceData.DfH_25degC, false, HmNH2[2].substanceData.SelfClustering_dH, HmNH2[2].substanceData.SelfClustering_dS, HmNH2[2].substanceData.density), HmNH2[2].temperature, HmNH2[2].pressure, HmNH2[2].electricPotential, HmNH2[2].moleFractionBasedIonicStrength, {}) 951 : HmNH2[2].molarMass = Chemical.Components.Substance$HmNH2.stateOfMatter.molarMass(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[2].substanceData.MolarWeight, HmNH2[2].substanceData.z, HmNH2[2].substanceData.DfG, HmNH2[2].substanceData.DfH, HmNH2[2].substanceData.gamma, HmNH2[2].substanceData.Cp, {HmNH2[2].substanceData.References[1]}, HmNH2[2].substanceData.DfG_25degC_1bar, HmNH2[2].substanceData.DfH_25degC, false, HmNH2[2].substanceData.SelfClustering_dH, HmNH2[2].substanceData.SelfClustering_dS, HmNH2[2].substanceData.density), HmNH2[2].temperature, HmNH2[2].pressure, HmNH2[2].electricPotential, HmNH2[2].moleFractionBasedIonicStrength, {}) 952 : HmNH2[2].molarEnthalpy = Chemical.Components.Substance$HmNH2.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[2].substanceData.MolarWeight, HmNH2[2].substanceData.z, HmNH2[2].substanceData.DfG, HmNH2[2].substanceData.DfH, HmNH2[2].substanceData.gamma, HmNH2[2].substanceData.Cp, {HmNH2[2].substanceData.References[1]}, HmNH2[2].substanceData.DfG_25degC_1bar, HmNH2[2].substanceData.DfH_25degC, false, HmNH2[2].substanceData.SelfClustering_dH, HmNH2[2].substanceData.SelfClustering_dS, HmNH2[2].substanceData.density), HmNH2[2].temperature, HmNH2[2].pressure, HmNH2[2].electricPotential, HmNH2[2].moleFractionBasedIonicStrength, {}) 953 : HmNH2[2].molarEntropyPure = Chemical.Components.Substance$HmNH2.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[2].substanceData.MolarWeight, HmNH2[2].substanceData.z, HmNH2[2].substanceData.DfG, HmNH2[2].substanceData.DfH, HmNH2[2].substanceData.gamma, HmNH2[2].substanceData.Cp, {HmNH2[2].substanceData.References[1]}, HmNH2[2].substanceData.DfG_25degC_1bar, HmNH2[2].substanceData.DfH_25degC, false, HmNH2[2].substanceData.SelfClustering_dH, HmNH2[2].substanceData.SelfClustering_dS, HmNH2[2].substanceData.density), HmNH2[2].temperature, HmNH2[2].pressure, HmNH2[2].electricPotential, HmNH2[2].moleFractionBasedIonicStrength, {}) 954 : HmNH2[2].u0 = Chemical.Components.Substance$HmNH2.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[2].substanceData.MolarWeight, HmNH2[2].substanceData.z, HmNH2[2].substanceData.DfG, HmNH2[2].substanceData.DfH, HmNH2[2].substanceData.gamma, HmNH2[2].substanceData.Cp, {HmNH2[2].substanceData.References[1]}, HmNH2[2].substanceData.DfG_25degC_1bar, HmNH2[2].substanceData.DfH_25degC, false, HmNH2[2].substanceData.SelfClustering_dH, HmNH2[2].substanceData.SelfClustering_dS, HmNH2[2].substanceData.density), HmNH2[2].temperature, HmNH2[2].pressure, HmNH2[2].electricPotential, HmNH2[2].moleFractionBasedIonicStrength, {}) 955 : HmNH2[2].uPure = Chemical.Components.Substance$HmNH2.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[2].substanceData.MolarWeight, HmNH2[2].substanceData.z, HmNH2[2].substanceData.DfG, HmNH2[2].substanceData.DfH, HmNH2[2].substanceData.gamma, HmNH2[2].substanceData.Cp, {HmNH2[2].substanceData.References[1]}, HmNH2[2].substanceData.DfG_25degC_1bar, HmNH2[2].substanceData.DfH_25degC, false, HmNH2[2].substanceData.SelfClustering_dH, HmNH2[2].substanceData.SelfClustering_dS, HmNH2[2].substanceData.density), HmNH2[2].temperature, HmNH2[2].pressure, HmNH2[2].electricPotential, HmNH2[2].moleFractionBasedIonicStrength, {}) 956 : HmNH2[2].molarVolume = Chemical.Components.Substance$HmNH2.stateOfMatter.molarVolume(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[2].substanceData.MolarWeight, HmNH2[2].substanceData.z, HmNH2[2].substanceData.DfG, HmNH2[2].substanceData.DfH, HmNH2[2].substanceData.gamma, HmNH2[2].substanceData.Cp, {HmNH2[2].substanceData.References[1]}, HmNH2[2].substanceData.DfG_25degC_1bar, HmNH2[2].substanceData.DfH_25degC, false, HmNH2[2].substanceData.SelfClustering_dH, HmNH2[2].substanceData.SelfClustering_dS, HmNH2[2].substanceData.density), HmNH2[2].temperature, HmNH2[2].pressure, HmNH2[2].electricPotential, HmNH2[2].moleFractionBasedIonicStrength, {}) 957 : HmNH2[2].molarVolumePure = Chemical.Components.Substance$HmNH2.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[2].substanceData.MolarWeight, HmNH2[2].substanceData.z, HmNH2[2].substanceData.DfG, HmNH2[2].substanceData.DfH, HmNH2[2].substanceData.gamma, HmNH2[2].substanceData.Cp, {HmNH2[2].substanceData.References[1]}, HmNH2[2].substanceData.DfG_25degC_1bar, HmNH2[2].substanceData.DfH_25degC, false, HmNH2[2].substanceData.SelfClustering_dH, HmNH2[2].substanceData.SelfClustering_dS, HmNH2[2].substanceData.density), HmNH2[2].temperature, HmNH2[2].pressure, HmNH2[2].electricPotential, HmNH2[2].moleFractionBasedIonicStrength, {}) 958 : HmNH2[2].molarVolumeExcess = Chemical.Components.Substance$HmNH2.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[2].substanceData.MolarWeight, HmNH2[2].substanceData.z, HmNH2[2].substanceData.DfG, HmNH2[2].substanceData.DfH, HmNH2[2].substanceData.gamma, HmNH2[2].substanceData.Cp, {HmNH2[2].substanceData.References[1]}, HmNH2[2].substanceData.DfG_25degC_1bar, HmNH2[2].substanceData.DfH_25degC, false, HmNH2[2].substanceData.SelfClustering_dH, HmNH2[2].substanceData.SelfClustering_dS, HmNH2[2].substanceData.density), HmNH2[2].temperature, HmNH2[2].pressure, HmNH2[2].electricPotential, HmNH2[2].moleFractionBasedIonicStrength, {}) 959 : {} = Chemical.Components.Substance$HmNH2.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[2].substanceData.MolarWeight, HmNH2[2].substanceData.z, HmNH2[2].substanceData.DfG, HmNH2[2].substanceData.DfH, HmNH2[2].substanceData.gamma, HmNH2[2].substanceData.Cp, {HmNH2[2].substanceData.References[1]}, HmNH2[2].substanceData.DfG_25degC_1bar, HmNH2[2].substanceData.DfH_25degC, false, HmNH2[2].substanceData.SelfClustering_dH, HmNH2[2].substanceData.SelfClustering_dS, HmNH2[2].substanceData.density), HmNH2[2].temperature, HmNH2[2].pressure, HmNH2[2].electricPotential, HmNH2[2].moleFractionBasedIonicStrength) 960 : HmNH2[2].a = HmNH2[2].gamma * HmNH2[2].x 961 : HmNH2[2].port_a.u = Chemical.Components.Substance$HmNH2.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[2].substanceData.MolarWeight, HmNH2[2].substanceData.z, HmNH2[2].substanceData.DfG, HmNH2[2].substanceData.DfH, HmNH2[2].substanceData.gamma, HmNH2[2].substanceData.Cp, {HmNH2[2].substanceData.References[1]}, HmNH2[2].substanceData.DfG_25degC_1bar, HmNH2[2].substanceData.DfH_25degC, false, HmNH2[2].substanceData.SelfClustering_dH, HmNH2[2].substanceData.SelfClustering_dS, HmNH2[2].substanceData.density), HmNH2[2].temperature, HmNH2[2].pressure, HmNH2[2].electricPotential, HmNH2[2].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmNH2[2].temperature * log(HmNH2[2].a) + 96485.33289000001 * HmNH2[2].z * HmNH2[2].electricPotential 962 : HmNH2[3].mass = HmNH2[3].amountOfBaseMolecules * HmNH2[3].substanceData.MolarWeight 963 : HmNH2[3].SelfClustering_K = exp((-0.1202723958085647) * HmNH2[3].SelfClustering_dG / HmNH2[3].solution.T) 964 : HmNH2[3].SelfClustering_dG = HmNH2[3].substanceData.SelfClustering_dH - HmNH2[3].solution.T * HmNH2[3].substanceData.SelfClustering_dS 965 : HmNH2[3].amountOfParticles = HmNH2[3].amountOfFreeMolecule 966 : HmNH2[3].amountOfBaseMolecules = HmNH2[3].amountOfFreeMolecule 967 : HmNH2[3].solution.dH = HmNH2[3].molarEnthalpy * HmNH2[3].q + der(HmNH2[3].molarEnthalpy) * HmNH2[3].amountOfBaseMolecules 968 : HmNH2[3].solution.Gj = HmNH2[3].amountOfBaseMolecules * HmNH2[3].port_a.u 969 : der(HmNH2[3].log10n) = 0.4342944819032518 * HmNH2[3].q / HmNH2[3].amountOfBaseMolecules 970 : HmNH2[3].amountOfBaseMolecules = 10.0 ^ HmNH2[3].log10n 971 : HmNH2[3].x = HmNH2[3].amountOfFreeMolecule / HmNH2[3].solution.n 972 : HmNH2[3].c = HmNH2[3].amountOfParticles / HmNH2[3].solution.V 973 : HmNH2[3].solution.i = 96485.33289000001 * (HmNH2[3].z * HmNH2[3].q + der(HmNH2[3].z) * HmNH2[3].amountOfBaseMolecules) 974 : HmNH2[3].solution.dV = HmNH2[3].molarVolume * HmNH2[3].q + der(HmNH2[3].molarVolume) * HmNH2[3].amountOfBaseMolecules 975 : HmNH2[3].solution.nj = HmNH2[3].amountOfParticles 976 : HmNH2[3].solution.mj = HmNH2[3].amountOfBaseMolecules * HmNH2[3].molarMass 977 : HmNH2[3].solution.Vj = HmNH2[3].amountOfBaseMolecules * HmNH2[3].molarVolume 978 : HmNH2[3].solution.Qj = 96485.33289000001 * HmNH2[3].amountOfBaseMolecules * HmNH2[3].z 979 : HmNH2[3].solution.Ij = 0.5 * HmNH2[3].amountOfBaseMolecules * HmNH2[3].z ^ 2.0 980 : HmNH2[3].q = HmNH2[3].port_a.q + HmNH2[3].port_c.q + HmNH2[3].port_m.m_flow / HmNH2[3].substanceData.MolarWeight 981 : HmNH2[3].port_m.x_mass = HmNH2[3].solution.mj / HmNH2[3].solution.m 982 : HmNH2[3].port_c.c = HmNH2[3].solution.nj / HmNH2[3].solution.V 983 : HmNH2[3].temperature = HmNH2[3].solution.T 984 : HmNH2[3].pressure = HmNH2[3].solution.p 985 : HmNH2[3].electricPotential = HmNH2[3].solution.v 986 : HmNH2[3].amountOfSolution = HmNH2[3].solution.n 987 : HmNH2[3].moleFractionBasedIonicStrength = HmNH2[3].solution.I 988 : HmNH2[3].gamma = Chemical.Components.Substance$HmNH2.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[3].substanceData.MolarWeight, HmNH2[3].substanceData.z, HmNH2[3].substanceData.DfG, HmNH2[3].substanceData.DfH, HmNH2[3].substanceData.gamma, HmNH2[3].substanceData.Cp, {HmNH2[3].substanceData.References[1]}, HmNH2[3].substanceData.DfG_25degC_1bar, HmNH2[3].substanceData.DfH_25degC, false, HmNH2[3].substanceData.SelfClustering_dH, HmNH2[3].substanceData.SelfClustering_dS, HmNH2[3].substanceData.density), HmNH2[3].temperature, HmNH2[3].pressure, HmNH2[3].electricPotential, HmNH2[3].moleFractionBasedIonicStrength, {}) 989 : HmNH2[3].z = Chemical.Components.Substance$HmNH2.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[3].substanceData.MolarWeight, HmNH2[3].substanceData.z, HmNH2[3].substanceData.DfG, HmNH2[3].substanceData.DfH, HmNH2[3].substanceData.gamma, HmNH2[3].substanceData.Cp, {HmNH2[3].substanceData.References[1]}, HmNH2[3].substanceData.DfG_25degC_1bar, HmNH2[3].substanceData.DfH_25degC, false, HmNH2[3].substanceData.SelfClustering_dH, HmNH2[3].substanceData.SelfClustering_dS, HmNH2[3].substanceData.density), HmNH2[3].temperature, HmNH2[3].pressure, HmNH2[3].electricPotential, HmNH2[3].moleFractionBasedIonicStrength, {}) 990 : HmNH2[3].molarMass = Chemical.Components.Substance$HmNH2.stateOfMatter.molarMass(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[3].substanceData.MolarWeight, HmNH2[3].substanceData.z, HmNH2[3].substanceData.DfG, HmNH2[3].substanceData.DfH, HmNH2[3].substanceData.gamma, HmNH2[3].substanceData.Cp, {HmNH2[3].substanceData.References[1]}, HmNH2[3].substanceData.DfG_25degC_1bar, HmNH2[3].substanceData.DfH_25degC, false, HmNH2[3].substanceData.SelfClustering_dH, HmNH2[3].substanceData.SelfClustering_dS, HmNH2[3].substanceData.density), HmNH2[3].temperature, HmNH2[3].pressure, HmNH2[3].electricPotential, HmNH2[3].moleFractionBasedIonicStrength, {}) 991 : HmNH2[3].molarEnthalpy = Chemical.Components.Substance$HmNH2.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[3].substanceData.MolarWeight, HmNH2[3].substanceData.z, HmNH2[3].substanceData.DfG, HmNH2[3].substanceData.DfH, HmNH2[3].substanceData.gamma, HmNH2[3].substanceData.Cp, {HmNH2[3].substanceData.References[1]}, HmNH2[3].substanceData.DfG_25degC_1bar, HmNH2[3].substanceData.DfH_25degC, false, HmNH2[3].substanceData.SelfClustering_dH, HmNH2[3].substanceData.SelfClustering_dS, HmNH2[3].substanceData.density), HmNH2[3].temperature, HmNH2[3].pressure, HmNH2[3].electricPotential, HmNH2[3].moleFractionBasedIonicStrength, {}) 992 : HmNH2[3].molarEntropyPure = Chemical.Components.Substance$HmNH2.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[3].substanceData.MolarWeight, HmNH2[3].substanceData.z, HmNH2[3].substanceData.DfG, HmNH2[3].substanceData.DfH, HmNH2[3].substanceData.gamma, HmNH2[3].substanceData.Cp, {HmNH2[3].substanceData.References[1]}, HmNH2[3].substanceData.DfG_25degC_1bar, HmNH2[3].substanceData.DfH_25degC, false, HmNH2[3].substanceData.SelfClustering_dH, HmNH2[3].substanceData.SelfClustering_dS, HmNH2[3].substanceData.density), HmNH2[3].temperature, HmNH2[3].pressure, HmNH2[3].electricPotential, HmNH2[3].moleFractionBasedIonicStrength, {}) 993 : HmNH2[3].u0 = Chemical.Components.Substance$HmNH2.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[3].substanceData.MolarWeight, HmNH2[3].substanceData.z, HmNH2[3].substanceData.DfG, HmNH2[3].substanceData.DfH, HmNH2[3].substanceData.gamma, HmNH2[3].substanceData.Cp, {HmNH2[3].substanceData.References[1]}, HmNH2[3].substanceData.DfG_25degC_1bar, HmNH2[3].substanceData.DfH_25degC, false, HmNH2[3].substanceData.SelfClustering_dH, HmNH2[3].substanceData.SelfClustering_dS, HmNH2[3].substanceData.density), HmNH2[3].temperature, HmNH2[3].pressure, HmNH2[3].electricPotential, HmNH2[3].moleFractionBasedIonicStrength, {}) 994 : HmNH2[3].uPure = Chemical.Components.Substance$HmNH2.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[3].substanceData.MolarWeight, HmNH2[3].substanceData.z, HmNH2[3].substanceData.DfG, HmNH2[3].substanceData.DfH, HmNH2[3].substanceData.gamma, HmNH2[3].substanceData.Cp, {HmNH2[3].substanceData.References[1]}, HmNH2[3].substanceData.DfG_25degC_1bar, HmNH2[3].substanceData.DfH_25degC, false, HmNH2[3].substanceData.SelfClustering_dH, HmNH2[3].substanceData.SelfClustering_dS, HmNH2[3].substanceData.density), HmNH2[3].temperature, HmNH2[3].pressure, HmNH2[3].electricPotential, HmNH2[3].moleFractionBasedIonicStrength, {}) 995 : HmNH2[3].molarVolume = Chemical.Components.Substance$HmNH2.stateOfMatter.molarVolume(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[3].substanceData.MolarWeight, HmNH2[3].substanceData.z, HmNH2[3].substanceData.DfG, HmNH2[3].substanceData.DfH, HmNH2[3].substanceData.gamma, HmNH2[3].substanceData.Cp, {HmNH2[3].substanceData.References[1]}, HmNH2[3].substanceData.DfG_25degC_1bar, HmNH2[3].substanceData.DfH_25degC, false, HmNH2[3].substanceData.SelfClustering_dH, HmNH2[3].substanceData.SelfClustering_dS, HmNH2[3].substanceData.density), HmNH2[3].temperature, HmNH2[3].pressure, HmNH2[3].electricPotential, HmNH2[3].moleFractionBasedIonicStrength, {}) 996 : HmNH2[3].molarVolumePure = Chemical.Components.Substance$HmNH2.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[3].substanceData.MolarWeight, HmNH2[3].substanceData.z, HmNH2[3].substanceData.DfG, HmNH2[3].substanceData.DfH, HmNH2[3].substanceData.gamma, HmNH2[3].substanceData.Cp, {HmNH2[3].substanceData.References[1]}, HmNH2[3].substanceData.DfG_25degC_1bar, HmNH2[3].substanceData.DfH_25degC, false, HmNH2[3].substanceData.SelfClustering_dH, HmNH2[3].substanceData.SelfClustering_dS, HmNH2[3].substanceData.density), HmNH2[3].temperature, HmNH2[3].pressure, HmNH2[3].electricPotential, HmNH2[3].moleFractionBasedIonicStrength, {}) 997 : HmNH2[3].molarVolumeExcess = Chemical.Components.Substance$HmNH2.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[3].substanceData.MolarWeight, HmNH2[3].substanceData.z, HmNH2[3].substanceData.DfG, HmNH2[3].substanceData.DfH, HmNH2[3].substanceData.gamma, HmNH2[3].substanceData.Cp, {HmNH2[3].substanceData.References[1]}, HmNH2[3].substanceData.DfG_25degC_1bar, HmNH2[3].substanceData.DfH_25degC, false, HmNH2[3].substanceData.SelfClustering_dH, HmNH2[3].substanceData.SelfClustering_dS, HmNH2[3].substanceData.density), HmNH2[3].temperature, HmNH2[3].pressure, HmNH2[3].electricPotential, HmNH2[3].moleFractionBasedIonicStrength, {}) 998 : {} = Chemical.Components.Substance$HmNH2.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[3].substanceData.MolarWeight, HmNH2[3].substanceData.z, HmNH2[3].substanceData.DfG, HmNH2[3].substanceData.DfH, HmNH2[3].substanceData.gamma, HmNH2[3].substanceData.Cp, {HmNH2[3].substanceData.References[1]}, HmNH2[3].substanceData.DfG_25degC_1bar, HmNH2[3].substanceData.DfH_25degC, false, HmNH2[3].substanceData.SelfClustering_dH, HmNH2[3].substanceData.SelfClustering_dS, HmNH2[3].substanceData.density), HmNH2[3].temperature, HmNH2[3].pressure, HmNH2[3].electricPotential, HmNH2[3].moleFractionBasedIonicStrength) 999 : HmNH2[3].a = HmNH2[3].gamma * HmNH2[3].x 1000 : HmNH2[3].port_a.u = Chemical.Components.Substance$HmNH2.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[3].substanceData.MolarWeight, HmNH2[3].substanceData.z, HmNH2[3].substanceData.DfG, HmNH2[3].substanceData.DfH, HmNH2[3].substanceData.gamma, HmNH2[3].substanceData.Cp, {HmNH2[3].substanceData.References[1]}, HmNH2[3].substanceData.DfG_25degC_1bar, HmNH2[3].substanceData.DfH_25degC, false, HmNH2[3].substanceData.SelfClustering_dH, HmNH2[3].substanceData.SelfClustering_dS, HmNH2[3].substanceData.density), HmNH2[3].temperature, HmNH2[3].pressure, HmNH2[3].electricPotential, HmNH2[3].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmNH2[3].temperature * log(HmNH2[3].a) + 96485.33289000001 * HmNH2[3].z * HmNH2[3].electricPotential 1001 : HmNH2[4].mass = HmNH2[4].amountOfBaseMolecules * HmNH2[4].substanceData.MolarWeight 1002 : HmNH2[4].SelfClustering_K = exp((-0.1202723958085647) * HmNH2[4].SelfClustering_dG / HmNH2[4].solution.T) 1003 : HmNH2[4].SelfClustering_dG = HmNH2[4].substanceData.SelfClustering_dH - HmNH2[4].solution.T * HmNH2[4].substanceData.SelfClustering_dS 1004 : HmNH2[4].amountOfParticles = HmNH2[4].amountOfFreeMolecule 1005 : HmNH2[4].amountOfBaseMolecules = HmNH2[4].amountOfFreeMolecule 1006 : HmNH2[4].solution.dH = HmNH2[4].molarEnthalpy * HmNH2[4].q + der(HmNH2[4].molarEnthalpy) * HmNH2[4].amountOfBaseMolecules 1007 : HmNH2[4].solution.Gj = HmNH2[4].amountOfBaseMolecules * HmNH2[4].port_a.u 1008 : der(HmNH2[4].log10n) = 0.4342944819032518 * HmNH2[4].q / HmNH2[4].amountOfBaseMolecules 1009 : HmNH2[4].amountOfBaseMolecules = 10.0 ^ HmNH2[4].log10n 1010 : HmNH2[4].x = HmNH2[4].amountOfFreeMolecule / HmNH2[4].solution.n 1011 : HmNH2[4].c = HmNH2[4].amountOfParticles / HmNH2[4].solution.V 1012 : HmNH2[4].solution.i = 96485.33289000001 * (HmNH2[4].z * HmNH2[4].q + der(HmNH2[4].z) * HmNH2[4].amountOfBaseMolecules) 1013 : HmNH2[4].solution.dV = HmNH2[4].molarVolume * HmNH2[4].q + der(HmNH2[4].molarVolume) * HmNH2[4].amountOfBaseMolecules 1014 : HmNH2[4].solution.nj = HmNH2[4].amountOfParticles 1015 : HmNH2[4].solution.mj = HmNH2[4].amountOfBaseMolecules * HmNH2[4].molarMass 1016 : HmNH2[4].solution.Vj = HmNH2[4].amountOfBaseMolecules * HmNH2[4].molarVolume 1017 : HmNH2[4].solution.Qj = 96485.33289000001 * HmNH2[4].amountOfBaseMolecules * HmNH2[4].z 1018 : HmNH2[4].solution.Ij = 0.5 * HmNH2[4].amountOfBaseMolecules * HmNH2[4].z ^ 2.0 1019 : HmNH2[4].q = HmNH2[4].port_a.q + HmNH2[4].port_c.q + HmNH2[4].port_m.m_flow / HmNH2[4].substanceData.MolarWeight 1020 : HmNH2[4].port_m.x_mass = HmNH2[4].solution.mj / HmNH2[4].solution.m 1021 : HmNH2[4].port_c.c = HmNH2[4].solution.nj / HmNH2[4].solution.V 1022 : HmNH2[4].temperature = HmNH2[4].solution.T 1023 : HmNH2[4].pressure = HmNH2[4].solution.p 1024 : HmNH2[4].electricPotential = HmNH2[4].solution.v 1025 : HmNH2[4].amountOfSolution = HmNH2[4].solution.n 1026 : HmNH2[4].moleFractionBasedIonicStrength = HmNH2[4].solution.I 1027 : HmNH2[4].gamma = Chemical.Components.Substance$HmNH2.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[4].substanceData.MolarWeight, HmNH2[4].substanceData.z, HmNH2[4].substanceData.DfG, HmNH2[4].substanceData.DfH, HmNH2[4].substanceData.gamma, HmNH2[4].substanceData.Cp, {HmNH2[4].substanceData.References[1]}, HmNH2[4].substanceData.DfG_25degC_1bar, HmNH2[4].substanceData.DfH_25degC, false, HmNH2[4].substanceData.SelfClustering_dH, HmNH2[4].substanceData.SelfClustering_dS, HmNH2[4].substanceData.density), HmNH2[4].temperature, HmNH2[4].pressure, HmNH2[4].electricPotential, HmNH2[4].moleFractionBasedIonicStrength, {}) 1028 : HmNH2[4].z = Chemical.Components.Substance$HmNH2.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[4].substanceData.MolarWeight, HmNH2[4].substanceData.z, HmNH2[4].substanceData.DfG, HmNH2[4].substanceData.DfH, HmNH2[4].substanceData.gamma, HmNH2[4].substanceData.Cp, {HmNH2[4].substanceData.References[1]}, HmNH2[4].substanceData.DfG_25degC_1bar, HmNH2[4].substanceData.DfH_25degC, false, HmNH2[4].substanceData.SelfClustering_dH, HmNH2[4].substanceData.SelfClustering_dS, HmNH2[4].substanceData.density), HmNH2[4].temperature, HmNH2[4].pressure, HmNH2[4].electricPotential, HmNH2[4].moleFractionBasedIonicStrength, {}) 1029 : HmNH2[4].molarMass = Chemical.Components.Substance$HmNH2.stateOfMatter.molarMass(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[4].substanceData.MolarWeight, HmNH2[4].substanceData.z, HmNH2[4].substanceData.DfG, HmNH2[4].substanceData.DfH, HmNH2[4].substanceData.gamma, HmNH2[4].substanceData.Cp, {HmNH2[4].substanceData.References[1]}, HmNH2[4].substanceData.DfG_25degC_1bar, HmNH2[4].substanceData.DfH_25degC, false, HmNH2[4].substanceData.SelfClustering_dH, HmNH2[4].substanceData.SelfClustering_dS, HmNH2[4].substanceData.density), HmNH2[4].temperature, HmNH2[4].pressure, HmNH2[4].electricPotential, HmNH2[4].moleFractionBasedIonicStrength, {}) 1030 : HmNH2[4].molarEnthalpy = Chemical.Components.Substance$HmNH2.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[4].substanceData.MolarWeight, HmNH2[4].substanceData.z, HmNH2[4].substanceData.DfG, HmNH2[4].substanceData.DfH, HmNH2[4].substanceData.gamma, HmNH2[4].substanceData.Cp, {HmNH2[4].substanceData.References[1]}, HmNH2[4].substanceData.DfG_25degC_1bar, HmNH2[4].substanceData.DfH_25degC, false, HmNH2[4].substanceData.SelfClustering_dH, HmNH2[4].substanceData.SelfClustering_dS, HmNH2[4].substanceData.density), HmNH2[4].temperature, HmNH2[4].pressure, HmNH2[4].electricPotential, HmNH2[4].moleFractionBasedIonicStrength, {}) 1031 : HmNH2[4].molarEntropyPure = Chemical.Components.Substance$HmNH2.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[4].substanceData.MolarWeight, HmNH2[4].substanceData.z, HmNH2[4].substanceData.DfG, HmNH2[4].substanceData.DfH, HmNH2[4].substanceData.gamma, HmNH2[4].substanceData.Cp, {HmNH2[4].substanceData.References[1]}, HmNH2[4].substanceData.DfG_25degC_1bar, HmNH2[4].substanceData.DfH_25degC, false, HmNH2[4].substanceData.SelfClustering_dH, HmNH2[4].substanceData.SelfClustering_dS, HmNH2[4].substanceData.density), HmNH2[4].temperature, HmNH2[4].pressure, HmNH2[4].electricPotential, HmNH2[4].moleFractionBasedIonicStrength, {}) 1032 : HmNH2[4].u0 = Chemical.Components.Substance$HmNH2.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[4].substanceData.MolarWeight, HmNH2[4].substanceData.z, HmNH2[4].substanceData.DfG, HmNH2[4].substanceData.DfH, HmNH2[4].substanceData.gamma, HmNH2[4].substanceData.Cp, {HmNH2[4].substanceData.References[1]}, HmNH2[4].substanceData.DfG_25degC_1bar, HmNH2[4].substanceData.DfH_25degC, false, HmNH2[4].substanceData.SelfClustering_dH, HmNH2[4].substanceData.SelfClustering_dS, HmNH2[4].substanceData.density), HmNH2[4].temperature, HmNH2[4].pressure, HmNH2[4].electricPotential, HmNH2[4].moleFractionBasedIonicStrength, {}) 1033 : HmNH2[4].uPure = Chemical.Components.Substance$HmNH2.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[4].substanceData.MolarWeight, HmNH2[4].substanceData.z, HmNH2[4].substanceData.DfG, HmNH2[4].substanceData.DfH, HmNH2[4].substanceData.gamma, HmNH2[4].substanceData.Cp, {HmNH2[4].substanceData.References[1]}, HmNH2[4].substanceData.DfG_25degC_1bar, HmNH2[4].substanceData.DfH_25degC, false, HmNH2[4].substanceData.SelfClustering_dH, HmNH2[4].substanceData.SelfClustering_dS, HmNH2[4].substanceData.density), HmNH2[4].temperature, HmNH2[4].pressure, HmNH2[4].electricPotential, HmNH2[4].moleFractionBasedIonicStrength, {}) 1034 : HmNH2[4].molarVolume = Chemical.Components.Substance$HmNH2.stateOfMatter.molarVolume(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[4].substanceData.MolarWeight, HmNH2[4].substanceData.z, HmNH2[4].substanceData.DfG, HmNH2[4].substanceData.DfH, HmNH2[4].substanceData.gamma, HmNH2[4].substanceData.Cp, {HmNH2[4].substanceData.References[1]}, HmNH2[4].substanceData.DfG_25degC_1bar, HmNH2[4].substanceData.DfH_25degC, false, HmNH2[4].substanceData.SelfClustering_dH, HmNH2[4].substanceData.SelfClustering_dS, HmNH2[4].substanceData.density), HmNH2[4].temperature, HmNH2[4].pressure, HmNH2[4].electricPotential, HmNH2[4].moleFractionBasedIonicStrength, {}) 1035 : HmNH2[4].molarVolumePure = Chemical.Components.Substance$HmNH2.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[4].substanceData.MolarWeight, HmNH2[4].substanceData.z, HmNH2[4].substanceData.DfG, HmNH2[4].substanceData.DfH, HmNH2[4].substanceData.gamma, HmNH2[4].substanceData.Cp, {HmNH2[4].substanceData.References[1]}, HmNH2[4].substanceData.DfG_25degC_1bar, HmNH2[4].substanceData.DfH_25degC, false, HmNH2[4].substanceData.SelfClustering_dH, HmNH2[4].substanceData.SelfClustering_dS, HmNH2[4].substanceData.density), HmNH2[4].temperature, HmNH2[4].pressure, HmNH2[4].electricPotential, HmNH2[4].moleFractionBasedIonicStrength, {}) 1036 : HmNH2[4].molarVolumeExcess = Chemical.Components.Substance$HmNH2.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[4].substanceData.MolarWeight, HmNH2[4].substanceData.z, HmNH2[4].substanceData.DfG, HmNH2[4].substanceData.DfH, HmNH2[4].substanceData.gamma, HmNH2[4].substanceData.Cp, {HmNH2[4].substanceData.References[1]}, HmNH2[4].substanceData.DfG_25degC_1bar, HmNH2[4].substanceData.DfH_25degC, false, HmNH2[4].substanceData.SelfClustering_dH, HmNH2[4].substanceData.SelfClustering_dS, HmNH2[4].substanceData.density), HmNH2[4].temperature, HmNH2[4].pressure, HmNH2[4].electricPotential, HmNH2[4].moleFractionBasedIonicStrength, {}) 1037 : {} = Chemical.Components.Substance$HmNH2.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[4].substanceData.MolarWeight, HmNH2[4].substanceData.z, HmNH2[4].substanceData.DfG, HmNH2[4].substanceData.DfH, HmNH2[4].substanceData.gamma, HmNH2[4].substanceData.Cp, {HmNH2[4].substanceData.References[1]}, HmNH2[4].substanceData.DfG_25degC_1bar, HmNH2[4].substanceData.DfH_25degC, false, HmNH2[4].substanceData.SelfClustering_dH, HmNH2[4].substanceData.SelfClustering_dS, HmNH2[4].substanceData.density), HmNH2[4].temperature, HmNH2[4].pressure, HmNH2[4].electricPotential, HmNH2[4].moleFractionBasedIonicStrength) 1038 : HmNH2[4].a = HmNH2[4].gamma * HmNH2[4].x 1039 : HmNH2[4].port_a.u = Chemical.Components.Substance$HmNH2.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNH2.stateOfMatter.SubstanceData(HmNH2[4].substanceData.MolarWeight, HmNH2[4].substanceData.z, HmNH2[4].substanceData.DfG, HmNH2[4].substanceData.DfH, HmNH2[4].substanceData.gamma, HmNH2[4].substanceData.Cp, {HmNH2[4].substanceData.References[1]}, HmNH2[4].substanceData.DfG_25degC_1bar, HmNH2[4].substanceData.DfH_25degC, false, HmNH2[4].substanceData.SelfClustering_dH, HmNH2[4].substanceData.SelfClustering_dS, HmNH2[4].substanceData.density), HmNH2[4].temperature, HmNH2[4].pressure, HmNH2[4].electricPotential, HmNH2[4].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmNH2[4].temperature * log(HmNH2[4].a) + 96485.33289000001 * HmNH2[4].z * HmNH2[4].electricPotential 1040 : c[1].du = c[1].p[1] * c[1].products[1].u + c[1].p[2] * c[1].products[2].u + (-c[1].s[1]) * c[1].substrates[1].u - c[1].s[2] * c[1].substrates[2].u 1041 : c[1].rr = c[1].kC * c[1].du * exp((-c[1].kE) * abs(c[1].du)) 1042 : c[1].s[1] * c[1].rr = -c[1].substrates[1].q 1043 : c[1].s[2] * c[1].rr = -c[1].substrates[2].q 1044 : c[1].p[1] * c[1].rr = c[1].products[1].q 1045 : c[1].p[2] * c[1].rr = c[1].products[2].q 1046 : c[1].kC = c[1].KC 1047 : c[2].du = c[2].p[1] * c[2].products[1].u + c[2].p[2] * c[2].products[2].u + (-c[2].s[1]) * c[2].substrates[1].u - c[2].s[2] * c[2].substrates[2].u 1048 : c[2].rr = c[2].kC * c[2].du * exp((-c[2].kE) * abs(c[2].du)) 1049 : c[2].s[1] * c[2].rr = -c[2].substrates[1].q 1050 : c[2].s[2] * c[2].rr = -c[2].substrates[2].q 1051 : c[2].p[1] * c[2].rr = c[2].products[1].q 1052 : c[2].p[2] * c[2].rr = c[2].products[2].q 1053 : c[2].kC = c[2].KC 1054 : c[3].du = c[3].p[1] * c[3].products[1].u + c[3].p[2] * c[3].products[2].u + (-c[3].s[1]) * c[3].substrates[1].u - c[3].s[2] * c[3].substrates[2].u 1055 : c[3].rr = c[3].kC * c[3].du * exp((-c[3].kE) * abs(c[3].du)) 1056 : c[3].s[1] * c[3].rr = -c[3].substrates[1].q 1057 : c[3].s[2] * c[3].rr = -c[3].substrates[2].q 1058 : c[3].p[1] * c[3].rr = c[3].products[1].q 1059 : c[3].p[2] * c[3].rr = c[3].products[2].q 1060 : c[3].kC = c[3].KC 1061 : c[4].du = c[4].p[1] * c[4].products[1].u + c[4].p[2] * c[4].products[2].u + (-c[4].s[1]) * c[4].substrates[1].u - c[4].s[2] * c[4].substrates[2].u 1062 : c[4].rr = c[4].kC * c[4].du * exp((-c[4].kE) * abs(c[4].du)) 1063 : c[4].s[1] * c[4].rr = -c[4].substrates[1].q 1064 : c[4].s[2] * c[4].rr = -c[4].substrates[2].q 1065 : c[4].p[1] * c[4].rr = c[4].products[1].q 1066 : c[4].p[2] * c[4].rr = c[4].products[2].q 1067 : c[4].kC = c[4].KC 1068 : HmNHCOO[1].mass = HmNHCOO[1].amountOfBaseMolecules * HmNHCOO[1].substanceData.MolarWeight 1069 : HmNHCOO[1].SelfClustering_K = exp((-0.1202723958085647) * HmNHCOO[1].SelfClustering_dG / HmNHCOO[1].solution.T) 1070 : HmNHCOO[1].SelfClustering_dG = HmNHCOO[1].substanceData.SelfClustering_dH - HmNHCOO[1].solution.T * HmNHCOO[1].substanceData.SelfClustering_dS 1071 : HmNHCOO[1].amountOfParticles = HmNHCOO[1].amountOfFreeMolecule 1072 : HmNHCOO[1].amountOfBaseMolecules = HmNHCOO[1].amountOfFreeMolecule 1073 : HmNHCOO[1].solution.dH = HmNHCOO[1].molarEnthalpy * HmNHCOO[1].q + der(HmNHCOO[1].molarEnthalpy) * HmNHCOO[1].amountOfBaseMolecules 1074 : HmNHCOO[1].solution.Gj = HmNHCOO[1].amountOfBaseMolecules * HmNHCOO[1].port_a.u 1075 : der(HmNHCOO[1].log10n) = 0.4342944819032518 * HmNHCOO[1].q / HmNHCOO[1].amountOfBaseMolecules 1076 : HmNHCOO[1].amountOfBaseMolecules = 10.0 ^ HmNHCOO[1].log10n 1077 : HmNHCOO[1].x = HmNHCOO[1].amountOfFreeMolecule / HmNHCOO[1].solution.n 1078 : HmNHCOO[1].c = HmNHCOO[1].amountOfParticles / HmNHCOO[1].solution.V 1079 : HmNHCOO[1].solution.i = 96485.33289000001 * (HmNHCOO[1].z * HmNHCOO[1].q + der(HmNHCOO[1].z) * HmNHCOO[1].amountOfBaseMolecules) 1080 : HmNHCOO[1].solution.dV = HmNHCOO[1].molarVolume * HmNHCOO[1].q + der(HmNHCOO[1].molarVolume) * HmNHCOO[1].amountOfBaseMolecules 1081 : HmNHCOO[1].solution.nj = HmNHCOO[1].amountOfParticles 1082 : HmNHCOO[1].solution.mj = HmNHCOO[1].amountOfBaseMolecules * HmNHCOO[1].molarMass 1083 : HmNHCOO[1].solution.Vj = HmNHCOO[1].amountOfBaseMolecules * HmNHCOO[1].molarVolume 1084 : HmNHCOO[1].solution.Qj = 96485.33289000001 * HmNHCOO[1].amountOfBaseMolecules * HmNHCOO[1].z 1085 : HmNHCOO[1].solution.Ij = 0.5 * HmNHCOO[1].amountOfBaseMolecules * HmNHCOO[1].z ^ 2.0 1086 : HmNHCOO[1].q = HmNHCOO[1].port_a.q + HmNHCOO[1].port_c.q + HmNHCOO[1].port_m.m_flow / HmNHCOO[1].substanceData.MolarWeight 1087 : HmNHCOO[1].port_m.x_mass = HmNHCOO[1].solution.mj / HmNHCOO[1].solution.m 1088 : HmNHCOO[1].port_c.c = HmNHCOO[1].solution.nj / HmNHCOO[1].solution.V 1089 : HmNHCOO[1].temperature = HmNHCOO[1].solution.T 1090 : HmNHCOO[1].pressure = HmNHCOO[1].solution.p 1091 : HmNHCOO[1].electricPotential = HmNHCOO[1].solution.v 1092 : HmNHCOO[1].amountOfSolution = HmNHCOO[1].solution.n 1093 : HmNHCOO[1].moleFractionBasedIonicStrength = HmNHCOO[1].solution.I 1094 : HmNHCOO[1].gamma = Chemical.Components.Substance$HmNHCOO.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[1].substanceData.MolarWeight, HmNHCOO[1].substanceData.z, HmNHCOO[1].substanceData.DfG, HmNHCOO[1].substanceData.DfH, HmNHCOO[1].substanceData.gamma, HmNHCOO[1].substanceData.Cp, {HmNHCOO[1].substanceData.References[1]}, HmNHCOO[1].substanceData.DfG_25degC_1bar, HmNHCOO[1].substanceData.DfH_25degC, false, HmNHCOO[1].substanceData.SelfClustering_dH, HmNHCOO[1].substanceData.SelfClustering_dS, HmNHCOO[1].substanceData.density), HmNHCOO[1].temperature, HmNHCOO[1].pressure, HmNHCOO[1].electricPotential, HmNHCOO[1].moleFractionBasedIonicStrength, {}) 1095 : HmNHCOO[1].z = Chemical.Components.Substance$HmNHCOO.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[1].substanceData.MolarWeight, HmNHCOO[1].substanceData.z, HmNHCOO[1].substanceData.DfG, HmNHCOO[1].substanceData.DfH, HmNHCOO[1].substanceData.gamma, HmNHCOO[1].substanceData.Cp, {HmNHCOO[1].substanceData.References[1]}, HmNHCOO[1].substanceData.DfG_25degC_1bar, HmNHCOO[1].substanceData.DfH_25degC, false, HmNHCOO[1].substanceData.SelfClustering_dH, HmNHCOO[1].substanceData.SelfClustering_dS, HmNHCOO[1].substanceData.density), HmNHCOO[1].temperature, HmNHCOO[1].pressure, HmNHCOO[1].electricPotential, HmNHCOO[1].moleFractionBasedIonicStrength, {}) 1096 : HmNHCOO[1].molarMass = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarMass(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[1].substanceData.MolarWeight, HmNHCOO[1].substanceData.z, HmNHCOO[1].substanceData.DfG, HmNHCOO[1].substanceData.DfH, HmNHCOO[1].substanceData.gamma, HmNHCOO[1].substanceData.Cp, {HmNHCOO[1].substanceData.References[1]}, HmNHCOO[1].substanceData.DfG_25degC_1bar, HmNHCOO[1].substanceData.DfH_25degC, false, HmNHCOO[1].substanceData.SelfClustering_dH, HmNHCOO[1].substanceData.SelfClustering_dS, HmNHCOO[1].substanceData.density), HmNHCOO[1].temperature, HmNHCOO[1].pressure, HmNHCOO[1].electricPotential, HmNHCOO[1].moleFractionBasedIonicStrength, {}) 1097 : HmNHCOO[1].molarEnthalpy = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[1].substanceData.MolarWeight, HmNHCOO[1].substanceData.z, HmNHCOO[1].substanceData.DfG, HmNHCOO[1].substanceData.DfH, HmNHCOO[1].substanceData.gamma, HmNHCOO[1].substanceData.Cp, {HmNHCOO[1].substanceData.References[1]}, HmNHCOO[1].substanceData.DfG_25degC_1bar, HmNHCOO[1].substanceData.DfH_25degC, false, HmNHCOO[1].substanceData.SelfClustering_dH, HmNHCOO[1].substanceData.SelfClustering_dS, HmNHCOO[1].substanceData.density), HmNHCOO[1].temperature, HmNHCOO[1].pressure, HmNHCOO[1].electricPotential, HmNHCOO[1].moleFractionBasedIonicStrength, {}) 1098 : HmNHCOO[1].molarEntropyPure = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[1].substanceData.MolarWeight, HmNHCOO[1].substanceData.z, HmNHCOO[1].substanceData.DfG, HmNHCOO[1].substanceData.DfH, HmNHCOO[1].substanceData.gamma, HmNHCOO[1].substanceData.Cp, {HmNHCOO[1].substanceData.References[1]}, HmNHCOO[1].substanceData.DfG_25degC_1bar, HmNHCOO[1].substanceData.DfH_25degC, false, HmNHCOO[1].substanceData.SelfClustering_dH, HmNHCOO[1].substanceData.SelfClustering_dS, HmNHCOO[1].substanceData.density), HmNHCOO[1].temperature, HmNHCOO[1].pressure, HmNHCOO[1].electricPotential, HmNHCOO[1].moleFractionBasedIonicStrength, {}) 1099 : HmNHCOO[1].u0 = Chemical.Components.Substance$HmNHCOO.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[1].substanceData.MolarWeight, HmNHCOO[1].substanceData.z, HmNHCOO[1].substanceData.DfG, HmNHCOO[1].substanceData.DfH, HmNHCOO[1].substanceData.gamma, HmNHCOO[1].substanceData.Cp, {HmNHCOO[1].substanceData.References[1]}, HmNHCOO[1].substanceData.DfG_25degC_1bar, HmNHCOO[1].substanceData.DfH_25degC, false, HmNHCOO[1].substanceData.SelfClustering_dH, HmNHCOO[1].substanceData.SelfClustering_dS, HmNHCOO[1].substanceData.density), HmNHCOO[1].temperature, HmNHCOO[1].pressure, HmNHCOO[1].electricPotential, HmNHCOO[1].moleFractionBasedIonicStrength, {}) 1100 : HmNHCOO[1].uPure = Chemical.Components.Substance$HmNHCOO.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[1].substanceData.MolarWeight, HmNHCOO[1].substanceData.z, HmNHCOO[1].substanceData.DfG, HmNHCOO[1].substanceData.DfH, HmNHCOO[1].substanceData.gamma, HmNHCOO[1].substanceData.Cp, {HmNHCOO[1].substanceData.References[1]}, HmNHCOO[1].substanceData.DfG_25degC_1bar, HmNHCOO[1].substanceData.DfH_25degC, false, HmNHCOO[1].substanceData.SelfClustering_dH, HmNHCOO[1].substanceData.SelfClustering_dS, HmNHCOO[1].substanceData.density), HmNHCOO[1].temperature, HmNHCOO[1].pressure, HmNHCOO[1].electricPotential, HmNHCOO[1].moleFractionBasedIonicStrength, {}) 1101 : HmNHCOO[1].molarVolume = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarVolume(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[1].substanceData.MolarWeight, HmNHCOO[1].substanceData.z, HmNHCOO[1].substanceData.DfG, HmNHCOO[1].substanceData.DfH, HmNHCOO[1].substanceData.gamma, HmNHCOO[1].substanceData.Cp, {HmNHCOO[1].substanceData.References[1]}, HmNHCOO[1].substanceData.DfG_25degC_1bar, HmNHCOO[1].substanceData.DfH_25degC, false, HmNHCOO[1].substanceData.SelfClustering_dH, HmNHCOO[1].substanceData.SelfClustering_dS, HmNHCOO[1].substanceData.density), HmNHCOO[1].temperature, HmNHCOO[1].pressure, HmNHCOO[1].electricPotential, HmNHCOO[1].moleFractionBasedIonicStrength, {}) 1102 : HmNHCOO[1].molarVolumePure = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[1].substanceData.MolarWeight, HmNHCOO[1].substanceData.z, HmNHCOO[1].substanceData.DfG, HmNHCOO[1].substanceData.DfH, HmNHCOO[1].substanceData.gamma, HmNHCOO[1].substanceData.Cp, {HmNHCOO[1].substanceData.References[1]}, HmNHCOO[1].substanceData.DfG_25degC_1bar, HmNHCOO[1].substanceData.DfH_25degC, false, HmNHCOO[1].substanceData.SelfClustering_dH, HmNHCOO[1].substanceData.SelfClustering_dS, HmNHCOO[1].substanceData.density), HmNHCOO[1].temperature, HmNHCOO[1].pressure, HmNHCOO[1].electricPotential, HmNHCOO[1].moleFractionBasedIonicStrength, {}) 1103 : HmNHCOO[1].molarVolumeExcess = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[1].substanceData.MolarWeight, HmNHCOO[1].substanceData.z, HmNHCOO[1].substanceData.DfG, HmNHCOO[1].substanceData.DfH, HmNHCOO[1].substanceData.gamma, HmNHCOO[1].substanceData.Cp, {HmNHCOO[1].substanceData.References[1]}, HmNHCOO[1].substanceData.DfG_25degC_1bar, HmNHCOO[1].substanceData.DfH_25degC, false, HmNHCOO[1].substanceData.SelfClustering_dH, HmNHCOO[1].substanceData.SelfClustering_dS, HmNHCOO[1].substanceData.density), HmNHCOO[1].temperature, HmNHCOO[1].pressure, HmNHCOO[1].electricPotential, HmNHCOO[1].moleFractionBasedIonicStrength, {}) 1104 : {} = Chemical.Components.Substance$HmNHCOO.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[1].substanceData.MolarWeight, HmNHCOO[1].substanceData.z, HmNHCOO[1].substanceData.DfG, HmNHCOO[1].substanceData.DfH, HmNHCOO[1].substanceData.gamma, HmNHCOO[1].substanceData.Cp, {HmNHCOO[1].substanceData.References[1]}, HmNHCOO[1].substanceData.DfG_25degC_1bar, HmNHCOO[1].substanceData.DfH_25degC, false, HmNHCOO[1].substanceData.SelfClustering_dH, HmNHCOO[1].substanceData.SelfClustering_dS, HmNHCOO[1].substanceData.density), HmNHCOO[1].temperature, HmNHCOO[1].pressure, HmNHCOO[1].electricPotential, HmNHCOO[1].moleFractionBasedIonicStrength) 1105 : HmNHCOO[1].a = HmNHCOO[1].gamma * HmNHCOO[1].x 1106 : HmNHCOO[1].port_a.u = Chemical.Components.Substance$HmNHCOO.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[1].substanceData.MolarWeight, HmNHCOO[1].substanceData.z, HmNHCOO[1].substanceData.DfG, HmNHCOO[1].substanceData.DfH, HmNHCOO[1].substanceData.gamma, HmNHCOO[1].substanceData.Cp, {HmNHCOO[1].substanceData.References[1]}, HmNHCOO[1].substanceData.DfG_25degC_1bar, HmNHCOO[1].substanceData.DfH_25degC, false, HmNHCOO[1].substanceData.SelfClustering_dH, HmNHCOO[1].substanceData.SelfClustering_dS, HmNHCOO[1].substanceData.density), HmNHCOO[1].temperature, HmNHCOO[1].pressure, HmNHCOO[1].electricPotential, HmNHCOO[1].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmNHCOO[1].temperature * log(HmNHCOO[1].a) + 96485.33289000001 * HmNHCOO[1].z * HmNHCOO[1].electricPotential 1107 : HmNHCOO[2].mass = HmNHCOO[2].amountOfBaseMolecules * HmNHCOO[2].substanceData.MolarWeight 1108 : HmNHCOO[2].SelfClustering_K = exp((-0.1202723958085647) * HmNHCOO[2].SelfClustering_dG / HmNHCOO[2].solution.T) 1109 : HmNHCOO[2].SelfClustering_dG = HmNHCOO[2].substanceData.SelfClustering_dH - HmNHCOO[2].solution.T * HmNHCOO[2].substanceData.SelfClustering_dS 1110 : HmNHCOO[2].amountOfParticles = HmNHCOO[2].amountOfFreeMolecule 1111 : HmNHCOO[2].amountOfBaseMolecules = HmNHCOO[2].amountOfFreeMolecule 1112 : HmNHCOO[2].solution.dH = HmNHCOO[2].molarEnthalpy * HmNHCOO[2].q + der(HmNHCOO[2].molarEnthalpy) * HmNHCOO[2].amountOfBaseMolecules 1113 : HmNHCOO[2].solution.Gj = HmNHCOO[2].amountOfBaseMolecules * HmNHCOO[2].port_a.u 1114 : der(HmNHCOO[2].log10n) = 0.4342944819032518 * HmNHCOO[2].q / HmNHCOO[2].amountOfBaseMolecules 1115 : HmNHCOO[2].amountOfBaseMolecules = 10.0 ^ HmNHCOO[2].log10n 1116 : HmNHCOO[2].x = HmNHCOO[2].amountOfFreeMolecule / HmNHCOO[2].solution.n 1117 : HmNHCOO[2].c = HmNHCOO[2].amountOfParticles / HmNHCOO[2].solution.V 1118 : HmNHCOO[2].solution.i = 96485.33289000001 * (HmNHCOO[2].z * HmNHCOO[2].q + der(HmNHCOO[2].z) * HmNHCOO[2].amountOfBaseMolecules) 1119 : HmNHCOO[2].solution.dV = HmNHCOO[2].molarVolume * HmNHCOO[2].q + der(HmNHCOO[2].molarVolume) * HmNHCOO[2].amountOfBaseMolecules 1120 : HmNHCOO[2].solution.nj = HmNHCOO[2].amountOfParticles 1121 : HmNHCOO[2].solution.mj = HmNHCOO[2].amountOfBaseMolecules * HmNHCOO[2].molarMass 1122 : HmNHCOO[2].solution.Vj = HmNHCOO[2].amountOfBaseMolecules * HmNHCOO[2].molarVolume 1123 : HmNHCOO[2].solution.Qj = 96485.33289000001 * HmNHCOO[2].amountOfBaseMolecules * HmNHCOO[2].z 1124 : HmNHCOO[2].solution.Ij = 0.5 * HmNHCOO[2].amountOfBaseMolecules * HmNHCOO[2].z ^ 2.0 1125 : HmNHCOO[2].q = HmNHCOO[2].port_a.q + HmNHCOO[2].port_c.q + HmNHCOO[2].port_m.m_flow / HmNHCOO[2].substanceData.MolarWeight 1126 : HmNHCOO[2].port_m.x_mass = HmNHCOO[2].solution.mj / HmNHCOO[2].solution.m 1127 : HmNHCOO[2].port_c.c = HmNHCOO[2].solution.nj / HmNHCOO[2].solution.V 1128 : HmNHCOO[2].temperature = HmNHCOO[2].solution.T 1129 : HmNHCOO[2].pressure = HmNHCOO[2].solution.p 1130 : HmNHCOO[2].electricPotential = HmNHCOO[2].solution.v 1131 : HmNHCOO[2].amountOfSolution = HmNHCOO[2].solution.n 1132 : HmNHCOO[2].moleFractionBasedIonicStrength = HmNHCOO[2].solution.I 1133 : HmNHCOO[2].gamma = Chemical.Components.Substance$HmNHCOO.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[2].substanceData.MolarWeight, HmNHCOO[2].substanceData.z, HmNHCOO[2].substanceData.DfG, HmNHCOO[2].substanceData.DfH, HmNHCOO[2].substanceData.gamma, HmNHCOO[2].substanceData.Cp, {HmNHCOO[2].substanceData.References[1]}, HmNHCOO[2].substanceData.DfG_25degC_1bar, HmNHCOO[2].substanceData.DfH_25degC, false, HmNHCOO[2].substanceData.SelfClustering_dH, HmNHCOO[2].substanceData.SelfClustering_dS, HmNHCOO[2].substanceData.density), HmNHCOO[2].temperature, HmNHCOO[2].pressure, HmNHCOO[2].electricPotential, HmNHCOO[2].moleFractionBasedIonicStrength, {}) 1134 : HmNHCOO[2].z = Chemical.Components.Substance$HmNHCOO.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[2].substanceData.MolarWeight, HmNHCOO[2].substanceData.z, HmNHCOO[2].substanceData.DfG, HmNHCOO[2].substanceData.DfH, HmNHCOO[2].substanceData.gamma, HmNHCOO[2].substanceData.Cp, {HmNHCOO[2].substanceData.References[1]}, HmNHCOO[2].substanceData.DfG_25degC_1bar, HmNHCOO[2].substanceData.DfH_25degC, false, HmNHCOO[2].substanceData.SelfClustering_dH, HmNHCOO[2].substanceData.SelfClustering_dS, HmNHCOO[2].substanceData.density), HmNHCOO[2].temperature, HmNHCOO[2].pressure, HmNHCOO[2].electricPotential, HmNHCOO[2].moleFractionBasedIonicStrength, {}) 1135 : HmNHCOO[2].molarMass = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarMass(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[2].substanceData.MolarWeight, HmNHCOO[2].substanceData.z, HmNHCOO[2].substanceData.DfG, HmNHCOO[2].substanceData.DfH, HmNHCOO[2].substanceData.gamma, HmNHCOO[2].substanceData.Cp, {HmNHCOO[2].substanceData.References[1]}, HmNHCOO[2].substanceData.DfG_25degC_1bar, HmNHCOO[2].substanceData.DfH_25degC, false, HmNHCOO[2].substanceData.SelfClustering_dH, HmNHCOO[2].substanceData.SelfClustering_dS, HmNHCOO[2].substanceData.density), HmNHCOO[2].temperature, HmNHCOO[2].pressure, HmNHCOO[2].electricPotential, HmNHCOO[2].moleFractionBasedIonicStrength, {}) 1136 : HmNHCOO[2].molarEnthalpy = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[2].substanceData.MolarWeight, HmNHCOO[2].substanceData.z, HmNHCOO[2].substanceData.DfG, HmNHCOO[2].substanceData.DfH, HmNHCOO[2].substanceData.gamma, HmNHCOO[2].substanceData.Cp, {HmNHCOO[2].substanceData.References[1]}, HmNHCOO[2].substanceData.DfG_25degC_1bar, HmNHCOO[2].substanceData.DfH_25degC, false, HmNHCOO[2].substanceData.SelfClustering_dH, HmNHCOO[2].substanceData.SelfClustering_dS, HmNHCOO[2].substanceData.density), HmNHCOO[2].temperature, HmNHCOO[2].pressure, HmNHCOO[2].electricPotential, HmNHCOO[2].moleFractionBasedIonicStrength, {}) 1137 : HmNHCOO[2].molarEntropyPure = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[2].substanceData.MolarWeight, HmNHCOO[2].substanceData.z, HmNHCOO[2].substanceData.DfG, HmNHCOO[2].substanceData.DfH, HmNHCOO[2].substanceData.gamma, HmNHCOO[2].substanceData.Cp, {HmNHCOO[2].substanceData.References[1]}, HmNHCOO[2].substanceData.DfG_25degC_1bar, HmNHCOO[2].substanceData.DfH_25degC, false, HmNHCOO[2].substanceData.SelfClustering_dH, HmNHCOO[2].substanceData.SelfClustering_dS, HmNHCOO[2].substanceData.density), HmNHCOO[2].temperature, HmNHCOO[2].pressure, HmNHCOO[2].electricPotential, HmNHCOO[2].moleFractionBasedIonicStrength, {}) 1138 : HmNHCOO[2].u0 = Chemical.Components.Substance$HmNHCOO.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[2].substanceData.MolarWeight, HmNHCOO[2].substanceData.z, HmNHCOO[2].substanceData.DfG, HmNHCOO[2].substanceData.DfH, HmNHCOO[2].substanceData.gamma, HmNHCOO[2].substanceData.Cp, {HmNHCOO[2].substanceData.References[1]}, HmNHCOO[2].substanceData.DfG_25degC_1bar, HmNHCOO[2].substanceData.DfH_25degC, false, HmNHCOO[2].substanceData.SelfClustering_dH, HmNHCOO[2].substanceData.SelfClustering_dS, HmNHCOO[2].substanceData.density), HmNHCOO[2].temperature, HmNHCOO[2].pressure, HmNHCOO[2].electricPotential, HmNHCOO[2].moleFractionBasedIonicStrength, {}) 1139 : HmNHCOO[2].uPure = Chemical.Components.Substance$HmNHCOO.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[2].substanceData.MolarWeight, HmNHCOO[2].substanceData.z, HmNHCOO[2].substanceData.DfG, HmNHCOO[2].substanceData.DfH, HmNHCOO[2].substanceData.gamma, HmNHCOO[2].substanceData.Cp, {HmNHCOO[2].substanceData.References[1]}, HmNHCOO[2].substanceData.DfG_25degC_1bar, HmNHCOO[2].substanceData.DfH_25degC, false, HmNHCOO[2].substanceData.SelfClustering_dH, HmNHCOO[2].substanceData.SelfClustering_dS, HmNHCOO[2].substanceData.density), HmNHCOO[2].temperature, HmNHCOO[2].pressure, HmNHCOO[2].electricPotential, HmNHCOO[2].moleFractionBasedIonicStrength, {}) 1140 : HmNHCOO[2].molarVolume = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarVolume(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[2].substanceData.MolarWeight, HmNHCOO[2].substanceData.z, HmNHCOO[2].substanceData.DfG, HmNHCOO[2].substanceData.DfH, HmNHCOO[2].substanceData.gamma, HmNHCOO[2].substanceData.Cp, {HmNHCOO[2].substanceData.References[1]}, HmNHCOO[2].substanceData.DfG_25degC_1bar, HmNHCOO[2].substanceData.DfH_25degC, false, HmNHCOO[2].substanceData.SelfClustering_dH, HmNHCOO[2].substanceData.SelfClustering_dS, HmNHCOO[2].substanceData.density), HmNHCOO[2].temperature, HmNHCOO[2].pressure, HmNHCOO[2].electricPotential, HmNHCOO[2].moleFractionBasedIonicStrength, {}) 1141 : HmNHCOO[2].molarVolumePure = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[2].substanceData.MolarWeight, HmNHCOO[2].substanceData.z, HmNHCOO[2].substanceData.DfG, HmNHCOO[2].substanceData.DfH, HmNHCOO[2].substanceData.gamma, HmNHCOO[2].substanceData.Cp, {HmNHCOO[2].substanceData.References[1]}, HmNHCOO[2].substanceData.DfG_25degC_1bar, HmNHCOO[2].substanceData.DfH_25degC, false, HmNHCOO[2].substanceData.SelfClustering_dH, HmNHCOO[2].substanceData.SelfClustering_dS, HmNHCOO[2].substanceData.density), HmNHCOO[2].temperature, HmNHCOO[2].pressure, HmNHCOO[2].electricPotential, HmNHCOO[2].moleFractionBasedIonicStrength, {}) 1142 : HmNHCOO[2].molarVolumeExcess = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[2].substanceData.MolarWeight, HmNHCOO[2].substanceData.z, HmNHCOO[2].substanceData.DfG, HmNHCOO[2].substanceData.DfH, HmNHCOO[2].substanceData.gamma, HmNHCOO[2].substanceData.Cp, {HmNHCOO[2].substanceData.References[1]}, HmNHCOO[2].substanceData.DfG_25degC_1bar, HmNHCOO[2].substanceData.DfH_25degC, false, HmNHCOO[2].substanceData.SelfClustering_dH, HmNHCOO[2].substanceData.SelfClustering_dS, HmNHCOO[2].substanceData.density), HmNHCOO[2].temperature, HmNHCOO[2].pressure, HmNHCOO[2].electricPotential, HmNHCOO[2].moleFractionBasedIonicStrength, {}) 1143 : {} = Chemical.Components.Substance$HmNHCOO.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[2].substanceData.MolarWeight, HmNHCOO[2].substanceData.z, HmNHCOO[2].substanceData.DfG, HmNHCOO[2].substanceData.DfH, HmNHCOO[2].substanceData.gamma, HmNHCOO[2].substanceData.Cp, {HmNHCOO[2].substanceData.References[1]}, HmNHCOO[2].substanceData.DfG_25degC_1bar, HmNHCOO[2].substanceData.DfH_25degC, false, HmNHCOO[2].substanceData.SelfClustering_dH, HmNHCOO[2].substanceData.SelfClustering_dS, HmNHCOO[2].substanceData.density), HmNHCOO[2].temperature, HmNHCOO[2].pressure, HmNHCOO[2].electricPotential, HmNHCOO[2].moleFractionBasedIonicStrength) 1144 : HmNHCOO[2].a = HmNHCOO[2].gamma * HmNHCOO[2].x 1145 : HmNHCOO[2].port_a.u = Chemical.Components.Substance$HmNHCOO.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[2].substanceData.MolarWeight, HmNHCOO[2].substanceData.z, HmNHCOO[2].substanceData.DfG, HmNHCOO[2].substanceData.DfH, HmNHCOO[2].substanceData.gamma, HmNHCOO[2].substanceData.Cp, {HmNHCOO[2].substanceData.References[1]}, HmNHCOO[2].substanceData.DfG_25degC_1bar, HmNHCOO[2].substanceData.DfH_25degC, false, HmNHCOO[2].substanceData.SelfClustering_dH, HmNHCOO[2].substanceData.SelfClustering_dS, HmNHCOO[2].substanceData.density), HmNHCOO[2].temperature, HmNHCOO[2].pressure, HmNHCOO[2].electricPotential, HmNHCOO[2].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmNHCOO[2].temperature * log(HmNHCOO[2].a) + 96485.33289000001 * HmNHCOO[2].z * HmNHCOO[2].electricPotential 1146 : HmNHCOO[3].mass = HmNHCOO[3].amountOfBaseMolecules * HmNHCOO[3].substanceData.MolarWeight 1147 : HmNHCOO[3].SelfClustering_K = exp((-0.1202723958085647) * HmNHCOO[3].SelfClustering_dG / HmNHCOO[3].solution.T) 1148 : HmNHCOO[3].SelfClustering_dG = HmNHCOO[3].substanceData.SelfClustering_dH - HmNHCOO[3].solution.T * HmNHCOO[3].substanceData.SelfClustering_dS 1149 : HmNHCOO[3].amountOfParticles = HmNHCOO[3].amountOfFreeMolecule 1150 : HmNHCOO[3].amountOfBaseMolecules = HmNHCOO[3].amountOfFreeMolecule 1151 : HmNHCOO[3].solution.dH = HmNHCOO[3].molarEnthalpy * HmNHCOO[3].q + der(HmNHCOO[3].molarEnthalpy) * HmNHCOO[3].amountOfBaseMolecules 1152 : HmNHCOO[3].solution.Gj = HmNHCOO[3].amountOfBaseMolecules * HmNHCOO[3].port_a.u 1153 : der(HmNHCOO[3].log10n) = 0.4342944819032518 * HmNHCOO[3].q / HmNHCOO[3].amountOfBaseMolecules 1154 : HmNHCOO[3].amountOfBaseMolecules = 10.0 ^ HmNHCOO[3].log10n 1155 : HmNHCOO[3].x = HmNHCOO[3].amountOfFreeMolecule / HmNHCOO[3].solution.n 1156 : HmNHCOO[3].c = HmNHCOO[3].amountOfParticles / HmNHCOO[3].solution.V 1157 : HmNHCOO[3].solution.i = 96485.33289000001 * (HmNHCOO[3].z * HmNHCOO[3].q + der(HmNHCOO[3].z) * HmNHCOO[3].amountOfBaseMolecules) 1158 : HmNHCOO[3].solution.dV = HmNHCOO[3].molarVolume * HmNHCOO[3].q + der(HmNHCOO[3].molarVolume) * HmNHCOO[3].amountOfBaseMolecules 1159 : HmNHCOO[3].solution.nj = HmNHCOO[3].amountOfParticles 1160 : HmNHCOO[3].solution.mj = HmNHCOO[3].amountOfBaseMolecules * HmNHCOO[3].molarMass 1161 : HmNHCOO[3].solution.Vj = HmNHCOO[3].amountOfBaseMolecules * HmNHCOO[3].molarVolume 1162 : HmNHCOO[3].solution.Qj = 96485.33289000001 * HmNHCOO[3].amountOfBaseMolecules * HmNHCOO[3].z 1163 : HmNHCOO[3].solution.Ij = 0.5 * HmNHCOO[3].amountOfBaseMolecules * HmNHCOO[3].z ^ 2.0 1164 : HmNHCOO[3].q = HmNHCOO[3].port_a.q + HmNHCOO[3].port_c.q + HmNHCOO[3].port_m.m_flow / HmNHCOO[3].substanceData.MolarWeight 1165 : HmNHCOO[3].port_m.x_mass = HmNHCOO[3].solution.mj / HmNHCOO[3].solution.m 1166 : HmNHCOO[3].port_c.c = HmNHCOO[3].solution.nj / HmNHCOO[3].solution.V 1167 : HmNHCOO[3].temperature = HmNHCOO[3].solution.T 1168 : HmNHCOO[3].pressure = HmNHCOO[3].solution.p 1169 : HmNHCOO[3].electricPotential = HmNHCOO[3].solution.v 1170 : HmNHCOO[3].amountOfSolution = HmNHCOO[3].solution.n 1171 : HmNHCOO[3].moleFractionBasedIonicStrength = HmNHCOO[3].solution.I 1172 : HmNHCOO[3].gamma = Chemical.Components.Substance$HmNHCOO.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[3].substanceData.MolarWeight, HmNHCOO[3].substanceData.z, HmNHCOO[3].substanceData.DfG, HmNHCOO[3].substanceData.DfH, HmNHCOO[3].substanceData.gamma, HmNHCOO[3].substanceData.Cp, {HmNHCOO[3].substanceData.References[1]}, HmNHCOO[3].substanceData.DfG_25degC_1bar, HmNHCOO[3].substanceData.DfH_25degC, false, HmNHCOO[3].substanceData.SelfClustering_dH, HmNHCOO[3].substanceData.SelfClustering_dS, HmNHCOO[3].substanceData.density), HmNHCOO[3].temperature, HmNHCOO[3].pressure, HmNHCOO[3].electricPotential, HmNHCOO[3].moleFractionBasedIonicStrength, {}) 1173 : HmNHCOO[3].z = Chemical.Components.Substance$HmNHCOO.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[3].substanceData.MolarWeight, HmNHCOO[3].substanceData.z, HmNHCOO[3].substanceData.DfG, HmNHCOO[3].substanceData.DfH, HmNHCOO[3].substanceData.gamma, HmNHCOO[3].substanceData.Cp, {HmNHCOO[3].substanceData.References[1]}, HmNHCOO[3].substanceData.DfG_25degC_1bar, HmNHCOO[3].substanceData.DfH_25degC, false, HmNHCOO[3].substanceData.SelfClustering_dH, HmNHCOO[3].substanceData.SelfClustering_dS, HmNHCOO[3].substanceData.density), HmNHCOO[3].temperature, HmNHCOO[3].pressure, HmNHCOO[3].electricPotential, HmNHCOO[3].moleFractionBasedIonicStrength, {}) 1174 : HmNHCOO[3].molarMass = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarMass(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[3].substanceData.MolarWeight, HmNHCOO[3].substanceData.z, HmNHCOO[3].substanceData.DfG, HmNHCOO[3].substanceData.DfH, HmNHCOO[3].substanceData.gamma, HmNHCOO[3].substanceData.Cp, {HmNHCOO[3].substanceData.References[1]}, HmNHCOO[3].substanceData.DfG_25degC_1bar, HmNHCOO[3].substanceData.DfH_25degC, false, HmNHCOO[3].substanceData.SelfClustering_dH, HmNHCOO[3].substanceData.SelfClustering_dS, HmNHCOO[3].substanceData.density), HmNHCOO[3].temperature, HmNHCOO[3].pressure, HmNHCOO[3].electricPotential, HmNHCOO[3].moleFractionBasedIonicStrength, {}) 1175 : HmNHCOO[3].molarEnthalpy = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[3].substanceData.MolarWeight, HmNHCOO[3].substanceData.z, HmNHCOO[3].substanceData.DfG, HmNHCOO[3].substanceData.DfH, HmNHCOO[3].substanceData.gamma, HmNHCOO[3].substanceData.Cp, {HmNHCOO[3].substanceData.References[1]}, HmNHCOO[3].substanceData.DfG_25degC_1bar, HmNHCOO[3].substanceData.DfH_25degC, false, HmNHCOO[3].substanceData.SelfClustering_dH, HmNHCOO[3].substanceData.SelfClustering_dS, HmNHCOO[3].substanceData.density), HmNHCOO[3].temperature, HmNHCOO[3].pressure, HmNHCOO[3].electricPotential, HmNHCOO[3].moleFractionBasedIonicStrength, {}) 1176 : HmNHCOO[3].molarEntropyPure = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[3].substanceData.MolarWeight, HmNHCOO[3].substanceData.z, HmNHCOO[3].substanceData.DfG, HmNHCOO[3].substanceData.DfH, HmNHCOO[3].substanceData.gamma, HmNHCOO[3].substanceData.Cp, {HmNHCOO[3].substanceData.References[1]}, HmNHCOO[3].substanceData.DfG_25degC_1bar, HmNHCOO[3].substanceData.DfH_25degC, false, HmNHCOO[3].substanceData.SelfClustering_dH, HmNHCOO[3].substanceData.SelfClustering_dS, HmNHCOO[3].substanceData.density), HmNHCOO[3].temperature, HmNHCOO[3].pressure, HmNHCOO[3].electricPotential, HmNHCOO[3].moleFractionBasedIonicStrength, {}) 1177 : HmNHCOO[3].u0 = Chemical.Components.Substance$HmNHCOO.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[3].substanceData.MolarWeight, HmNHCOO[3].substanceData.z, HmNHCOO[3].substanceData.DfG, HmNHCOO[3].substanceData.DfH, HmNHCOO[3].substanceData.gamma, HmNHCOO[3].substanceData.Cp, {HmNHCOO[3].substanceData.References[1]}, HmNHCOO[3].substanceData.DfG_25degC_1bar, HmNHCOO[3].substanceData.DfH_25degC, false, HmNHCOO[3].substanceData.SelfClustering_dH, HmNHCOO[3].substanceData.SelfClustering_dS, HmNHCOO[3].substanceData.density), HmNHCOO[3].temperature, HmNHCOO[3].pressure, HmNHCOO[3].electricPotential, HmNHCOO[3].moleFractionBasedIonicStrength, {}) 1178 : HmNHCOO[3].uPure = Chemical.Components.Substance$HmNHCOO.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[3].substanceData.MolarWeight, HmNHCOO[3].substanceData.z, HmNHCOO[3].substanceData.DfG, HmNHCOO[3].substanceData.DfH, HmNHCOO[3].substanceData.gamma, HmNHCOO[3].substanceData.Cp, {HmNHCOO[3].substanceData.References[1]}, HmNHCOO[3].substanceData.DfG_25degC_1bar, HmNHCOO[3].substanceData.DfH_25degC, false, HmNHCOO[3].substanceData.SelfClustering_dH, HmNHCOO[3].substanceData.SelfClustering_dS, HmNHCOO[3].substanceData.density), HmNHCOO[3].temperature, HmNHCOO[3].pressure, HmNHCOO[3].electricPotential, HmNHCOO[3].moleFractionBasedIonicStrength, {}) 1179 : HmNHCOO[3].molarVolume = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarVolume(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[3].substanceData.MolarWeight, HmNHCOO[3].substanceData.z, HmNHCOO[3].substanceData.DfG, HmNHCOO[3].substanceData.DfH, HmNHCOO[3].substanceData.gamma, HmNHCOO[3].substanceData.Cp, {HmNHCOO[3].substanceData.References[1]}, HmNHCOO[3].substanceData.DfG_25degC_1bar, HmNHCOO[3].substanceData.DfH_25degC, false, HmNHCOO[3].substanceData.SelfClustering_dH, HmNHCOO[3].substanceData.SelfClustering_dS, HmNHCOO[3].substanceData.density), HmNHCOO[3].temperature, HmNHCOO[3].pressure, HmNHCOO[3].electricPotential, HmNHCOO[3].moleFractionBasedIonicStrength, {}) 1180 : HmNHCOO[3].molarVolumePure = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[3].substanceData.MolarWeight, HmNHCOO[3].substanceData.z, HmNHCOO[3].substanceData.DfG, HmNHCOO[3].substanceData.DfH, HmNHCOO[3].substanceData.gamma, HmNHCOO[3].substanceData.Cp, {HmNHCOO[3].substanceData.References[1]}, HmNHCOO[3].substanceData.DfG_25degC_1bar, HmNHCOO[3].substanceData.DfH_25degC, false, HmNHCOO[3].substanceData.SelfClustering_dH, HmNHCOO[3].substanceData.SelfClustering_dS, HmNHCOO[3].substanceData.density), HmNHCOO[3].temperature, HmNHCOO[3].pressure, HmNHCOO[3].electricPotential, HmNHCOO[3].moleFractionBasedIonicStrength, {}) 1181 : HmNHCOO[3].molarVolumeExcess = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[3].substanceData.MolarWeight, HmNHCOO[3].substanceData.z, HmNHCOO[3].substanceData.DfG, HmNHCOO[3].substanceData.DfH, HmNHCOO[3].substanceData.gamma, HmNHCOO[3].substanceData.Cp, {HmNHCOO[3].substanceData.References[1]}, HmNHCOO[3].substanceData.DfG_25degC_1bar, HmNHCOO[3].substanceData.DfH_25degC, false, HmNHCOO[3].substanceData.SelfClustering_dH, HmNHCOO[3].substanceData.SelfClustering_dS, HmNHCOO[3].substanceData.density), HmNHCOO[3].temperature, HmNHCOO[3].pressure, HmNHCOO[3].electricPotential, HmNHCOO[3].moleFractionBasedIonicStrength, {}) 1182 : {} = Chemical.Components.Substance$HmNHCOO.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[3].substanceData.MolarWeight, HmNHCOO[3].substanceData.z, HmNHCOO[3].substanceData.DfG, HmNHCOO[3].substanceData.DfH, HmNHCOO[3].substanceData.gamma, HmNHCOO[3].substanceData.Cp, {HmNHCOO[3].substanceData.References[1]}, HmNHCOO[3].substanceData.DfG_25degC_1bar, HmNHCOO[3].substanceData.DfH_25degC, false, HmNHCOO[3].substanceData.SelfClustering_dH, HmNHCOO[3].substanceData.SelfClustering_dS, HmNHCOO[3].substanceData.density), HmNHCOO[3].temperature, HmNHCOO[3].pressure, HmNHCOO[3].electricPotential, HmNHCOO[3].moleFractionBasedIonicStrength) 1183 : HmNHCOO[3].a = HmNHCOO[3].gamma * HmNHCOO[3].x 1184 : HmNHCOO[3].port_a.u = Chemical.Components.Substance$HmNHCOO.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[3].substanceData.MolarWeight, HmNHCOO[3].substanceData.z, HmNHCOO[3].substanceData.DfG, HmNHCOO[3].substanceData.DfH, HmNHCOO[3].substanceData.gamma, HmNHCOO[3].substanceData.Cp, {HmNHCOO[3].substanceData.References[1]}, HmNHCOO[3].substanceData.DfG_25degC_1bar, HmNHCOO[3].substanceData.DfH_25degC, false, HmNHCOO[3].substanceData.SelfClustering_dH, HmNHCOO[3].substanceData.SelfClustering_dS, HmNHCOO[3].substanceData.density), HmNHCOO[3].temperature, HmNHCOO[3].pressure, HmNHCOO[3].electricPotential, HmNHCOO[3].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmNHCOO[3].temperature * log(HmNHCOO[3].a) + 96485.33289000001 * HmNHCOO[3].z * HmNHCOO[3].electricPotential 1185 : HmNHCOO[4].mass = HmNHCOO[4].amountOfBaseMolecules * HmNHCOO[4].substanceData.MolarWeight 1186 : HmNHCOO[4].SelfClustering_K = exp((-0.1202723958085647) * HmNHCOO[4].SelfClustering_dG / HmNHCOO[4].solution.T) 1187 : HmNHCOO[4].SelfClustering_dG = HmNHCOO[4].substanceData.SelfClustering_dH - HmNHCOO[4].solution.T * HmNHCOO[4].substanceData.SelfClustering_dS 1188 : HmNHCOO[4].amountOfParticles = HmNHCOO[4].amountOfFreeMolecule 1189 : HmNHCOO[4].amountOfBaseMolecules = HmNHCOO[4].amountOfFreeMolecule 1190 : HmNHCOO[4].solution.dH = HmNHCOO[4].molarEnthalpy * HmNHCOO[4].q + der(HmNHCOO[4].molarEnthalpy) * HmNHCOO[4].amountOfBaseMolecules 1191 : HmNHCOO[4].solution.Gj = HmNHCOO[4].amountOfBaseMolecules * HmNHCOO[4].port_a.u 1192 : der(HmNHCOO[4].log10n) = 0.4342944819032518 * HmNHCOO[4].q / HmNHCOO[4].amountOfBaseMolecules 1193 : HmNHCOO[4].amountOfBaseMolecules = 10.0 ^ HmNHCOO[4].log10n 1194 : HmNHCOO[4].x = HmNHCOO[4].amountOfFreeMolecule / HmNHCOO[4].solution.n 1195 : HmNHCOO[4].c = HmNHCOO[4].amountOfParticles / HmNHCOO[4].solution.V 1196 : HmNHCOO[4].solution.i = 96485.33289000001 * (HmNHCOO[4].z * HmNHCOO[4].q + der(HmNHCOO[4].z) * HmNHCOO[4].amountOfBaseMolecules) 1197 : HmNHCOO[4].solution.dV = HmNHCOO[4].molarVolume * HmNHCOO[4].q + der(HmNHCOO[4].molarVolume) * HmNHCOO[4].amountOfBaseMolecules 1198 : HmNHCOO[4].solution.nj = HmNHCOO[4].amountOfParticles 1199 : HmNHCOO[4].solution.mj = HmNHCOO[4].amountOfBaseMolecules * HmNHCOO[4].molarMass 1200 : HmNHCOO[4].solution.Vj = HmNHCOO[4].amountOfBaseMolecules * HmNHCOO[4].molarVolume 1201 : HmNHCOO[4].solution.Qj = 96485.33289000001 * HmNHCOO[4].amountOfBaseMolecules * HmNHCOO[4].z 1202 : HmNHCOO[4].solution.Ij = 0.5 * HmNHCOO[4].amountOfBaseMolecules * HmNHCOO[4].z ^ 2.0 1203 : HmNHCOO[4].q = HmNHCOO[4].port_a.q + HmNHCOO[4].port_c.q + HmNHCOO[4].port_m.m_flow / HmNHCOO[4].substanceData.MolarWeight 1204 : HmNHCOO[4].port_m.x_mass = HmNHCOO[4].solution.mj / HmNHCOO[4].solution.m 1205 : HmNHCOO[4].port_c.c = HmNHCOO[4].solution.nj / HmNHCOO[4].solution.V 1206 : HmNHCOO[4].temperature = HmNHCOO[4].solution.T 1207 : HmNHCOO[4].pressure = HmNHCOO[4].solution.p 1208 : HmNHCOO[4].electricPotential = HmNHCOO[4].solution.v 1209 : HmNHCOO[4].amountOfSolution = HmNHCOO[4].solution.n 1210 : HmNHCOO[4].moleFractionBasedIonicStrength = HmNHCOO[4].solution.I 1211 : HmNHCOO[4].gamma = Chemical.Components.Substance$HmNHCOO.stateOfMatter.activityCoefficient(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[4].substanceData.MolarWeight, HmNHCOO[4].substanceData.z, HmNHCOO[4].substanceData.DfG, HmNHCOO[4].substanceData.DfH, HmNHCOO[4].substanceData.gamma, HmNHCOO[4].substanceData.Cp, {HmNHCOO[4].substanceData.References[1]}, HmNHCOO[4].substanceData.DfG_25degC_1bar, HmNHCOO[4].substanceData.DfH_25degC, false, HmNHCOO[4].substanceData.SelfClustering_dH, HmNHCOO[4].substanceData.SelfClustering_dS, HmNHCOO[4].substanceData.density), HmNHCOO[4].temperature, HmNHCOO[4].pressure, HmNHCOO[4].electricPotential, HmNHCOO[4].moleFractionBasedIonicStrength, {}) 1212 : HmNHCOO[4].z = Chemical.Components.Substance$HmNHCOO.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[4].substanceData.MolarWeight, HmNHCOO[4].substanceData.z, HmNHCOO[4].substanceData.DfG, HmNHCOO[4].substanceData.DfH, HmNHCOO[4].substanceData.gamma, HmNHCOO[4].substanceData.Cp, {HmNHCOO[4].substanceData.References[1]}, HmNHCOO[4].substanceData.DfG_25degC_1bar, HmNHCOO[4].substanceData.DfH_25degC, false, HmNHCOO[4].substanceData.SelfClustering_dH, HmNHCOO[4].substanceData.SelfClustering_dS, HmNHCOO[4].substanceData.density), HmNHCOO[4].temperature, HmNHCOO[4].pressure, HmNHCOO[4].electricPotential, HmNHCOO[4].moleFractionBasedIonicStrength, {}) 1213 : HmNHCOO[4].molarMass = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarMass(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[4].substanceData.MolarWeight, HmNHCOO[4].substanceData.z, HmNHCOO[4].substanceData.DfG, HmNHCOO[4].substanceData.DfH, HmNHCOO[4].substanceData.gamma, HmNHCOO[4].substanceData.Cp, {HmNHCOO[4].substanceData.References[1]}, HmNHCOO[4].substanceData.DfG_25degC_1bar, HmNHCOO[4].substanceData.DfH_25degC, false, HmNHCOO[4].substanceData.SelfClustering_dH, HmNHCOO[4].substanceData.SelfClustering_dS, HmNHCOO[4].substanceData.density), HmNHCOO[4].temperature, HmNHCOO[4].pressure, HmNHCOO[4].electricPotential, HmNHCOO[4].moleFractionBasedIonicStrength, {}) 1214 : HmNHCOO[4].molarEnthalpy = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[4].substanceData.MolarWeight, HmNHCOO[4].substanceData.z, HmNHCOO[4].substanceData.DfG, HmNHCOO[4].substanceData.DfH, HmNHCOO[4].substanceData.gamma, HmNHCOO[4].substanceData.Cp, {HmNHCOO[4].substanceData.References[1]}, HmNHCOO[4].substanceData.DfG_25degC_1bar, HmNHCOO[4].substanceData.DfH_25degC, false, HmNHCOO[4].substanceData.SelfClustering_dH, HmNHCOO[4].substanceData.SelfClustering_dS, HmNHCOO[4].substanceData.density), HmNHCOO[4].temperature, HmNHCOO[4].pressure, HmNHCOO[4].electricPotential, HmNHCOO[4].moleFractionBasedIonicStrength, {}) 1215 : HmNHCOO[4].molarEntropyPure = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[4].substanceData.MolarWeight, HmNHCOO[4].substanceData.z, HmNHCOO[4].substanceData.DfG, HmNHCOO[4].substanceData.DfH, HmNHCOO[4].substanceData.gamma, HmNHCOO[4].substanceData.Cp, {HmNHCOO[4].substanceData.References[1]}, HmNHCOO[4].substanceData.DfG_25degC_1bar, HmNHCOO[4].substanceData.DfH_25degC, false, HmNHCOO[4].substanceData.SelfClustering_dH, HmNHCOO[4].substanceData.SelfClustering_dS, HmNHCOO[4].substanceData.density), HmNHCOO[4].temperature, HmNHCOO[4].pressure, HmNHCOO[4].electricPotential, HmNHCOO[4].moleFractionBasedIonicStrength, {}) 1216 : HmNHCOO[4].u0 = Chemical.Components.Substance$HmNHCOO.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[4].substanceData.MolarWeight, HmNHCOO[4].substanceData.z, HmNHCOO[4].substanceData.DfG, HmNHCOO[4].substanceData.DfH, HmNHCOO[4].substanceData.gamma, HmNHCOO[4].substanceData.Cp, {HmNHCOO[4].substanceData.References[1]}, HmNHCOO[4].substanceData.DfG_25degC_1bar, HmNHCOO[4].substanceData.DfH_25degC, false, HmNHCOO[4].substanceData.SelfClustering_dH, HmNHCOO[4].substanceData.SelfClustering_dS, HmNHCOO[4].substanceData.density), HmNHCOO[4].temperature, HmNHCOO[4].pressure, HmNHCOO[4].electricPotential, HmNHCOO[4].moleFractionBasedIonicStrength, {}) 1217 : HmNHCOO[4].uPure = Chemical.Components.Substance$HmNHCOO.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[4].substanceData.MolarWeight, HmNHCOO[4].substanceData.z, HmNHCOO[4].substanceData.DfG, HmNHCOO[4].substanceData.DfH, HmNHCOO[4].substanceData.gamma, HmNHCOO[4].substanceData.Cp, {HmNHCOO[4].substanceData.References[1]}, HmNHCOO[4].substanceData.DfG_25degC_1bar, HmNHCOO[4].substanceData.DfH_25degC, false, HmNHCOO[4].substanceData.SelfClustering_dH, HmNHCOO[4].substanceData.SelfClustering_dS, HmNHCOO[4].substanceData.density), HmNHCOO[4].temperature, HmNHCOO[4].pressure, HmNHCOO[4].electricPotential, HmNHCOO[4].moleFractionBasedIonicStrength, {}) 1218 : HmNHCOO[4].molarVolume = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarVolume(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[4].substanceData.MolarWeight, HmNHCOO[4].substanceData.z, HmNHCOO[4].substanceData.DfG, HmNHCOO[4].substanceData.DfH, HmNHCOO[4].substanceData.gamma, HmNHCOO[4].substanceData.Cp, {HmNHCOO[4].substanceData.References[1]}, HmNHCOO[4].substanceData.DfG_25degC_1bar, HmNHCOO[4].substanceData.DfH_25degC, false, HmNHCOO[4].substanceData.SelfClustering_dH, HmNHCOO[4].substanceData.SelfClustering_dS, HmNHCOO[4].substanceData.density), HmNHCOO[4].temperature, HmNHCOO[4].pressure, HmNHCOO[4].electricPotential, HmNHCOO[4].moleFractionBasedIonicStrength, {}) 1219 : HmNHCOO[4].molarVolumePure = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarVolumePure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[4].substanceData.MolarWeight, HmNHCOO[4].substanceData.z, HmNHCOO[4].substanceData.DfG, HmNHCOO[4].substanceData.DfH, HmNHCOO[4].substanceData.gamma, HmNHCOO[4].substanceData.Cp, {HmNHCOO[4].substanceData.References[1]}, HmNHCOO[4].substanceData.DfG_25degC_1bar, HmNHCOO[4].substanceData.DfH_25degC, false, HmNHCOO[4].substanceData.SelfClustering_dH, HmNHCOO[4].substanceData.SelfClustering_dS, HmNHCOO[4].substanceData.density), HmNHCOO[4].temperature, HmNHCOO[4].pressure, HmNHCOO[4].electricPotential, HmNHCOO[4].moleFractionBasedIonicStrength, {}) 1220 : HmNHCOO[4].molarVolumeExcess = Chemical.Components.Substance$HmNHCOO.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[4].substanceData.MolarWeight, HmNHCOO[4].substanceData.z, HmNHCOO[4].substanceData.DfG, HmNHCOO[4].substanceData.DfH, HmNHCOO[4].substanceData.gamma, HmNHCOO[4].substanceData.Cp, {HmNHCOO[4].substanceData.References[1]}, HmNHCOO[4].substanceData.DfG_25degC_1bar, HmNHCOO[4].substanceData.DfH_25degC, false, HmNHCOO[4].substanceData.SelfClustering_dH, HmNHCOO[4].substanceData.SelfClustering_dS, HmNHCOO[4].substanceData.density), HmNHCOO[4].temperature, HmNHCOO[4].pressure, HmNHCOO[4].electricPotential, HmNHCOO[4].moleFractionBasedIonicStrength, {}) 1221 : {} = Chemical.Components.Substance$HmNHCOO.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[4].substanceData.MolarWeight, HmNHCOO[4].substanceData.z, HmNHCOO[4].substanceData.DfG, HmNHCOO[4].substanceData.DfH, HmNHCOO[4].substanceData.gamma, HmNHCOO[4].substanceData.Cp, {HmNHCOO[4].substanceData.References[1]}, HmNHCOO[4].substanceData.DfG_25degC_1bar, HmNHCOO[4].substanceData.DfH_25degC, false, HmNHCOO[4].substanceData.SelfClustering_dH, HmNHCOO[4].substanceData.SelfClustering_dS, HmNHCOO[4].substanceData.density), HmNHCOO[4].temperature, HmNHCOO[4].pressure, HmNHCOO[4].electricPotential, HmNHCOO[4].moleFractionBasedIonicStrength) 1222 : HmNHCOO[4].a = HmNHCOO[4].gamma * HmNHCOO[4].x 1223 : HmNHCOO[4].port_a.u = Chemical.Components.Substance$HmNHCOO.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$HmNHCOO.stateOfMatter.SubstanceData(HmNHCOO[4].substanceData.MolarWeight, HmNHCOO[4].substanceData.z, HmNHCOO[4].substanceData.DfG, HmNHCOO[4].substanceData.DfH, HmNHCOO[4].substanceData.gamma, HmNHCOO[4].substanceData.Cp, {HmNHCOO[4].substanceData.References[1]}, HmNHCOO[4].substanceData.DfG_25degC_1bar, HmNHCOO[4].substanceData.DfH_25degC, false, HmNHCOO[4].substanceData.SelfClustering_dH, HmNHCOO[4].substanceData.SelfClustering_dS, HmNHCOO[4].substanceData.density), HmNHCOO[4].temperature, HmNHCOO[4].pressure, HmNHCOO[4].electricPotential, HmNHCOO[4].moleFractionBasedIonicStrength, {}) + 8.3144598 * HmNHCOO[4].temperature * log(HmNHCOO[4].a) + 96485.33289000001 * HmNHCOO[4].z * HmNHCOO[4].electricPotential 1224 : COHm[1].mass = COHm[1].amountOfBaseMolecules * COHm[1].substanceData.MolarWeight 1225 : COHm[1].SelfClustering_K = exp((-0.1202723958085647) * COHm[1].SelfClustering_dG / COHm[1].solution.T) 1226 : COHm[1].SelfClustering_dG = COHm[1].substanceData.SelfClustering_dH - COHm[1].solution.T * COHm[1].substanceData.SelfClustering_dS 1227 : COHm[1].amountOfParticles = COHm[1].amountOfFreeMolecule 1228 : COHm[1].amountOfBaseMolecules = COHm[1].amountOfFreeMolecule 1229 : COHm[1].solution.dH = COHm[1].molarEnthalpy * COHm[1].q + der(COHm[1].molarEnthalpy) * COHm[1].amountOfBaseMolecules 1230 : COHm[1].solution.Gj = COHm[1].amountOfBaseMolecules * COHm[1].port_a.u 1231 : der(COHm[1].log10n) = 0.4342944819032518 * COHm[1].q / COHm[1].amountOfBaseMolecules 1232 : COHm[1].amountOfBaseMolecules = 10.0 ^ COHm[1].log10n 1233 : COHm[1].x = COHm[1].amountOfFreeMolecule / COHm[1].solution.n 1234 : COHm[1].c = COHm[1].amountOfParticles / COHm[1].solution.V 1235 : COHm[1].solution.i = 96485.33289000001 * (COHm[1].z * COHm[1].q + der(COHm[1].z) * COHm[1].amountOfBaseMolecules) 1236 : COHm[1].solution.dV = COHm[1].molarVolume * COHm[1].q + der(COHm[1].molarVolume) * COHm[1].amountOfBaseMolecules 1237 : COHm[1].solution.nj = COHm[1].amountOfParticles 1238 : COHm[1].solution.mj = COHm[1].amountOfBaseMolecules * COHm[1].molarMass 1239 : COHm[1].solution.Vj = COHm[1].amountOfBaseMolecules * COHm[1].molarVolume 1240 : COHm[1].solution.Qj = 96485.33289000001 * COHm[1].amountOfBaseMolecules * COHm[1].z 1241 : COHm[1].solution.Ij = 0.5 * COHm[1].amountOfBaseMolecules * COHm[1].z ^ 2.0 1242 : COHm[1].q = COHm[1].port_a.q + COHm[1].port_c.q + COHm[1].port_m.m_flow / COHm[1].substanceData.MolarWeight 1243 : COHm[1].port_m.x_mass = COHm[1].solution.mj / COHm[1].solution.m 1244 : COHm[1].port_c.c = COHm[1].solution.nj / COHm[1].solution.V 1245 : COHm[1].temperature = COHm[1].solution.T 1246 : COHm[1].pressure = COHm[1].solution.p 1247 : COHm[1].electricPotential = COHm[1].solution.v 1248 : COHm[1].amountOfSolution = COHm[1].solution.n 1249 : COHm[1].moleFractionBasedIonicStrength = COHm[1].solution.I 1250 : COHm[1].gamma = Chemical.Components.Substance$COHm.stateOfMatter.activityCoefficient(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[1].substanceData.MolarWeight, COHm[1].substanceData.z, COHm[1].substanceData.DfG, COHm[1].substanceData.DfH, COHm[1].substanceData.gamma, COHm[1].substanceData.Cp, {COHm[1].substanceData.References[1]}, COHm[1].substanceData.DfG_25degC_1bar, COHm[1].substanceData.DfH_25degC, false, COHm[1].substanceData.SelfClustering_dH, COHm[1].substanceData.SelfClustering_dS, COHm[1].substanceData.density), COHm[1].temperature, COHm[1].pressure, COHm[1].electricPotential, COHm[1].moleFractionBasedIonicStrength, {}) 1251 : COHm[1].z = Chemical.Components.Substance$COHm.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[1].substanceData.MolarWeight, COHm[1].substanceData.z, COHm[1].substanceData.DfG, COHm[1].substanceData.DfH, COHm[1].substanceData.gamma, COHm[1].substanceData.Cp, {COHm[1].substanceData.References[1]}, COHm[1].substanceData.DfG_25degC_1bar, COHm[1].substanceData.DfH_25degC, false, COHm[1].substanceData.SelfClustering_dH, COHm[1].substanceData.SelfClustering_dS, COHm[1].substanceData.density), COHm[1].temperature, COHm[1].pressure, COHm[1].electricPotential, COHm[1].moleFractionBasedIonicStrength, {}) 1252 : COHm[1].molarMass = Chemical.Components.Substance$COHm.stateOfMatter.molarMass(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[1].substanceData.MolarWeight, COHm[1].substanceData.z, COHm[1].substanceData.DfG, COHm[1].substanceData.DfH, COHm[1].substanceData.gamma, COHm[1].substanceData.Cp, {COHm[1].substanceData.References[1]}, COHm[1].substanceData.DfG_25degC_1bar, COHm[1].substanceData.DfH_25degC, false, COHm[1].substanceData.SelfClustering_dH, COHm[1].substanceData.SelfClustering_dS, COHm[1].substanceData.density), COHm[1].temperature, COHm[1].pressure, COHm[1].electricPotential, COHm[1].moleFractionBasedIonicStrength, {}) 1253 : COHm[1].molarEnthalpy = Chemical.Components.Substance$COHm.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[1].substanceData.MolarWeight, COHm[1].substanceData.z, COHm[1].substanceData.DfG, COHm[1].substanceData.DfH, COHm[1].substanceData.gamma, COHm[1].substanceData.Cp, {COHm[1].substanceData.References[1]}, COHm[1].substanceData.DfG_25degC_1bar, COHm[1].substanceData.DfH_25degC, false, COHm[1].substanceData.SelfClustering_dH, COHm[1].substanceData.SelfClustering_dS, COHm[1].substanceData.density), COHm[1].temperature, COHm[1].pressure, COHm[1].electricPotential, COHm[1].moleFractionBasedIonicStrength, {}) 1254 : COHm[1].molarEntropyPure = Chemical.Components.Substance$COHm.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[1].substanceData.MolarWeight, COHm[1].substanceData.z, COHm[1].substanceData.DfG, COHm[1].substanceData.DfH, COHm[1].substanceData.gamma, COHm[1].substanceData.Cp, {COHm[1].substanceData.References[1]}, COHm[1].substanceData.DfG_25degC_1bar, COHm[1].substanceData.DfH_25degC, false, COHm[1].substanceData.SelfClustering_dH, COHm[1].substanceData.SelfClustering_dS, COHm[1].substanceData.density), COHm[1].temperature, COHm[1].pressure, COHm[1].electricPotential, COHm[1].moleFractionBasedIonicStrength, {}) 1255 : COHm[1].u0 = Chemical.Components.Substance$COHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[1].substanceData.MolarWeight, COHm[1].substanceData.z, COHm[1].substanceData.DfG, COHm[1].substanceData.DfH, COHm[1].substanceData.gamma, COHm[1].substanceData.Cp, {COHm[1].substanceData.References[1]}, COHm[1].substanceData.DfG_25degC_1bar, COHm[1].substanceData.DfH_25degC, false, COHm[1].substanceData.SelfClustering_dH, COHm[1].substanceData.SelfClustering_dS, COHm[1].substanceData.density), COHm[1].temperature, COHm[1].pressure, COHm[1].electricPotential, COHm[1].moleFractionBasedIonicStrength, {}) 1256 : COHm[1].uPure = Chemical.Components.Substance$COHm.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[1].substanceData.MolarWeight, COHm[1].substanceData.z, COHm[1].substanceData.DfG, COHm[1].substanceData.DfH, COHm[1].substanceData.gamma, COHm[1].substanceData.Cp, {COHm[1].substanceData.References[1]}, COHm[1].substanceData.DfG_25degC_1bar, COHm[1].substanceData.DfH_25degC, false, COHm[1].substanceData.SelfClustering_dH, COHm[1].substanceData.SelfClustering_dS, COHm[1].substanceData.density), COHm[1].temperature, COHm[1].pressure, COHm[1].electricPotential, COHm[1].moleFractionBasedIonicStrength, {}) 1257 : COHm[1].molarVolume = Chemical.Components.Substance$COHm.stateOfMatter.molarVolume(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[1].substanceData.MolarWeight, COHm[1].substanceData.z, COHm[1].substanceData.DfG, COHm[1].substanceData.DfH, COHm[1].substanceData.gamma, COHm[1].substanceData.Cp, {COHm[1].substanceData.References[1]}, COHm[1].substanceData.DfG_25degC_1bar, COHm[1].substanceData.DfH_25degC, false, COHm[1].substanceData.SelfClustering_dH, COHm[1].substanceData.SelfClustering_dS, COHm[1].substanceData.density), COHm[1].temperature, COHm[1].pressure, COHm[1].electricPotential, COHm[1].moleFractionBasedIonicStrength, {}) 1258 : COHm[1].molarVolumePure = Chemical.Components.Substance$COHm.stateOfMatter.molarVolumePure(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[1].substanceData.MolarWeight, COHm[1].substanceData.z, COHm[1].substanceData.DfG, COHm[1].substanceData.DfH, COHm[1].substanceData.gamma, COHm[1].substanceData.Cp, {COHm[1].substanceData.References[1]}, COHm[1].substanceData.DfG_25degC_1bar, COHm[1].substanceData.DfH_25degC, false, COHm[1].substanceData.SelfClustering_dH, COHm[1].substanceData.SelfClustering_dS, COHm[1].substanceData.density), COHm[1].temperature, COHm[1].pressure, COHm[1].electricPotential, COHm[1].moleFractionBasedIonicStrength, {}) 1259 : COHm[1].molarVolumeExcess = Chemical.Components.Substance$COHm.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[1].substanceData.MolarWeight, COHm[1].substanceData.z, COHm[1].substanceData.DfG, COHm[1].substanceData.DfH, COHm[1].substanceData.gamma, COHm[1].substanceData.Cp, {COHm[1].substanceData.References[1]}, COHm[1].substanceData.DfG_25degC_1bar, COHm[1].substanceData.DfH_25degC, false, COHm[1].substanceData.SelfClustering_dH, COHm[1].substanceData.SelfClustering_dS, COHm[1].substanceData.density), COHm[1].temperature, COHm[1].pressure, COHm[1].electricPotential, COHm[1].moleFractionBasedIonicStrength, {}) 1260 : {} = Chemical.Components.Substance$COHm.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[1].substanceData.MolarWeight, COHm[1].substanceData.z, COHm[1].substanceData.DfG, COHm[1].substanceData.DfH, COHm[1].substanceData.gamma, COHm[1].substanceData.Cp, {COHm[1].substanceData.References[1]}, COHm[1].substanceData.DfG_25degC_1bar, COHm[1].substanceData.DfH_25degC, false, COHm[1].substanceData.SelfClustering_dH, COHm[1].substanceData.SelfClustering_dS, COHm[1].substanceData.density), COHm[1].temperature, COHm[1].pressure, COHm[1].electricPotential, COHm[1].moleFractionBasedIonicStrength) 1261 : COHm[1].a = COHm[1].gamma * COHm[1].x 1262 : COHm[1].port_a.u = Chemical.Components.Substance$COHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[1].substanceData.MolarWeight, COHm[1].substanceData.z, COHm[1].substanceData.DfG, COHm[1].substanceData.DfH, COHm[1].substanceData.gamma, COHm[1].substanceData.Cp, {COHm[1].substanceData.References[1]}, COHm[1].substanceData.DfG_25degC_1bar, COHm[1].substanceData.DfH_25degC, false, COHm[1].substanceData.SelfClustering_dH, COHm[1].substanceData.SelfClustering_dS, COHm[1].substanceData.density), COHm[1].temperature, COHm[1].pressure, COHm[1].electricPotential, COHm[1].moleFractionBasedIonicStrength, {}) + 8.3144598 * COHm[1].temperature * log(COHm[1].a) + 96485.33289000001 * COHm[1].z * COHm[1].electricPotential 1263 : COHm[2].mass = COHm[2].amountOfBaseMolecules * COHm[2].substanceData.MolarWeight 1264 : COHm[2].SelfClustering_K = exp((-0.1202723958085647) * COHm[2].SelfClustering_dG / COHm[2].solution.T) 1265 : COHm[2].SelfClustering_dG = COHm[2].substanceData.SelfClustering_dH - COHm[2].solution.T * COHm[2].substanceData.SelfClustering_dS 1266 : COHm[2].amountOfParticles = COHm[2].amountOfFreeMolecule 1267 : COHm[2].amountOfBaseMolecules = COHm[2].amountOfFreeMolecule 1268 : COHm[2].solution.dH = COHm[2].molarEnthalpy * COHm[2].q + der(COHm[2].molarEnthalpy) * COHm[2].amountOfBaseMolecules 1269 : COHm[2].solution.Gj = COHm[2].amountOfBaseMolecules * COHm[2].port_a.u 1270 : der(COHm[2].log10n) = 0.4342944819032518 * COHm[2].q / COHm[2].amountOfBaseMolecules 1271 : COHm[2].amountOfBaseMolecules = 10.0 ^ COHm[2].log10n 1272 : COHm[2].x = COHm[2].amountOfFreeMolecule / COHm[2].solution.n 1273 : COHm[2].c = COHm[2].amountOfParticles / COHm[2].solution.V 1274 : COHm[2].solution.i = 96485.33289000001 * (COHm[2].z * COHm[2].q + der(COHm[2].z) * COHm[2].amountOfBaseMolecules) 1275 : COHm[2].solution.dV = COHm[2].molarVolume * COHm[2].q + der(COHm[2].molarVolume) * COHm[2].amountOfBaseMolecules 1276 : COHm[2].solution.nj = COHm[2].amountOfParticles 1277 : COHm[2].solution.mj = COHm[2].amountOfBaseMolecules * COHm[2].molarMass 1278 : COHm[2].solution.Vj = COHm[2].amountOfBaseMolecules * COHm[2].molarVolume 1279 : COHm[2].solution.Qj = 96485.33289000001 * COHm[2].amountOfBaseMolecules * COHm[2].z 1280 : COHm[2].solution.Ij = 0.5 * COHm[2].amountOfBaseMolecules * COHm[2].z ^ 2.0 1281 : COHm[2].q = COHm[2].port_a.q + COHm[2].port_c.q + COHm[2].port_m.m_flow / COHm[2].substanceData.MolarWeight 1282 : COHm[2].port_m.x_mass = COHm[2].solution.mj / COHm[2].solution.m 1283 : COHm[2].port_c.c = COHm[2].solution.nj / COHm[2].solution.V 1284 : COHm[2].temperature = COHm[2].solution.T 1285 : COHm[2].pressure = COHm[2].solution.p 1286 : COHm[2].electricPotential = COHm[2].solution.v 1287 : COHm[2].amountOfSolution = COHm[2].solution.n 1288 : COHm[2].moleFractionBasedIonicStrength = COHm[2].solution.I 1289 : COHm[2].gamma = Chemical.Components.Substance$COHm.stateOfMatter.activityCoefficient(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[2].substanceData.MolarWeight, COHm[2].substanceData.z, COHm[2].substanceData.DfG, COHm[2].substanceData.DfH, COHm[2].substanceData.gamma, COHm[2].substanceData.Cp, {COHm[2].substanceData.References[1]}, COHm[2].substanceData.DfG_25degC_1bar, COHm[2].substanceData.DfH_25degC, false, COHm[2].substanceData.SelfClustering_dH, COHm[2].substanceData.SelfClustering_dS, COHm[2].substanceData.density), COHm[2].temperature, COHm[2].pressure, COHm[2].electricPotential, COHm[2].moleFractionBasedIonicStrength, {}) 1290 : COHm[2].z = Chemical.Components.Substance$COHm.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[2].substanceData.MolarWeight, COHm[2].substanceData.z, COHm[2].substanceData.DfG, COHm[2].substanceData.DfH, COHm[2].substanceData.gamma, COHm[2].substanceData.Cp, {COHm[2].substanceData.References[1]}, COHm[2].substanceData.DfG_25degC_1bar, COHm[2].substanceData.DfH_25degC, false, COHm[2].substanceData.SelfClustering_dH, COHm[2].substanceData.SelfClustering_dS, COHm[2].substanceData.density), COHm[2].temperature, COHm[2].pressure, COHm[2].electricPotential, COHm[2].moleFractionBasedIonicStrength, {}) 1291 : COHm[2].molarMass = Chemical.Components.Substance$COHm.stateOfMatter.molarMass(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[2].substanceData.MolarWeight, COHm[2].substanceData.z, COHm[2].substanceData.DfG, COHm[2].substanceData.DfH, COHm[2].substanceData.gamma, COHm[2].substanceData.Cp, {COHm[2].substanceData.References[1]}, COHm[2].substanceData.DfG_25degC_1bar, COHm[2].substanceData.DfH_25degC, false, COHm[2].substanceData.SelfClustering_dH, COHm[2].substanceData.SelfClustering_dS, COHm[2].substanceData.density), COHm[2].temperature, COHm[2].pressure, COHm[2].electricPotential, COHm[2].moleFractionBasedIonicStrength, {}) 1292 : COHm[2].molarEnthalpy = Chemical.Components.Substance$COHm.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[2].substanceData.MolarWeight, COHm[2].substanceData.z, COHm[2].substanceData.DfG, COHm[2].substanceData.DfH, COHm[2].substanceData.gamma, COHm[2].substanceData.Cp, {COHm[2].substanceData.References[1]}, COHm[2].substanceData.DfG_25degC_1bar, COHm[2].substanceData.DfH_25degC, false, COHm[2].substanceData.SelfClustering_dH, COHm[2].substanceData.SelfClustering_dS, COHm[2].substanceData.density), COHm[2].temperature, COHm[2].pressure, COHm[2].electricPotential, COHm[2].moleFractionBasedIonicStrength, {}) 1293 : COHm[2].molarEntropyPure = Chemical.Components.Substance$COHm.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[2].substanceData.MolarWeight, COHm[2].substanceData.z, COHm[2].substanceData.DfG, COHm[2].substanceData.DfH, COHm[2].substanceData.gamma, COHm[2].substanceData.Cp, {COHm[2].substanceData.References[1]}, COHm[2].substanceData.DfG_25degC_1bar, COHm[2].substanceData.DfH_25degC, false, COHm[2].substanceData.SelfClustering_dH, COHm[2].substanceData.SelfClustering_dS, COHm[2].substanceData.density), COHm[2].temperature, COHm[2].pressure, COHm[2].electricPotential, COHm[2].moleFractionBasedIonicStrength, {}) 1294 : COHm[2].u0 = Chemical.Components.Substance$COHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[2].substanceData.MolarWeight, COHm[2].substanceData.z, COHm[2].substanceData.DfG, COHm[2].substanceData.DfH, COHm[2].substanceData.gamma, COHm[2].substanceData.Cp, {COHm[2].substanceData.References[1]}, COHm[2].substanceData.DfG_25degC_1bar, COHm[2].substanceData.DfH_25degC, false, COHm[2].substanceData.SelfClustering_dH, COHm[2].substanceData.SelfClustering_dS, COHm[2].substanceData.density), COHm[2].temperature, COHm[2].pressure, COHm[2].electricPotential, COHm[2].moleFractionBasedIonicStrength, {}) 1295 : COHm[2].uPure = Chemical.Components.Substance$COHm.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[2].substanceData.MolarWeight, COHm[2].substanceData.z, COHm[2].substanceData.DfG, COHm[2].substanceData.DfH, COHm[2].substanceData.gamma, COHm[2].substanceData.Cp, {COHm[2].substanceData.References[1]}, COHm[2].substanceData.DfG_25degC_1bar, COHm[2].substanceData.DfH_25degC, false, COHm[2].substanceData.SelfClustering_dH, COHm[2].substanceData.SelfClustering_dS, COHm[2].substanceData.density), COHm[2].temperature, COHm[2].pressure, COHm[2].electricPotential, COHm[2].moleFractionBasedIonicStrength, {}) 1296 : COHm[2].molarVolume = Chemical.Components.Substance$COHm.stateOfMatter.molarVolume(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[2].substanceData.MolarWeight, COHm[2].substanceData.z, COHm[2].substanceData.DfG, COHm[2].substanceData.DfH, COHm[2].substanceData.gamma, COHm[2].substanceData.Cp, {COHm[2].substanceData.References[1]}, COHm[2].substanceData.DfG_25degC_1bar, COHm[2].substanceData.DfH_25degC, false, COHm[2].substanceData.SelfClustering_dH, COHm[2].substanceData.SelfClustering_dS, COHm[2].substanceData.density), COHm[2].temperature, COHm[2].pressure, COHm[2].electricPotential, COHm[2].moleFractionBasedIonicStrength, {}) 1297 : COHm[2].molarVolumePure = Chemical.Components.Substance$COHm.stateOfMatter.molarVolumePure(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[2].substanceData.MolarWeight, COHm[2].substanceData.z, COHm[2].substanceData.DfG, COHm[2].substanceData.DfH, COHm[2].substanceData.gamma, COHm[2].substanceData.Cp, {COHm[2].substanceData.References[1]}, COHm[2].substanceData.DfG_25degC_1bar, COHm[2].substanceData.DfH_25degC, false, COHm[2].substanceData.SelfClustering_dH, COHm[2].substanceData.SelfClustering_dS, COHm[2].substanceData.density), COHm[2].temperature, COHm[2].pressure, COHm[2].electricPotential, COHm[2].moleFractionBasedIonicStrength, {}) 1298 : COHm[2].molarVolumeExcess = Chemical.Components.Substance$COHm.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[2].substanceData.MolarWeight, COHm[2].substanceData.z, COHm[2].substanceData.DfG, COHm[2].substanceData.DfH, COHm[2].substanceData.gamma, COHm[2].substanceData.Cp, {COHm[2].substanceData.References[1]}, COHm[2].substanceData.DfG_25degC_1bar, COHm[2].substanceData.DfH_25degC, false, COHm[2].substanceData.SelfClustering_dH, COHm[2].substanceData.SelfClustering_dS, COHm[2].substanceData.density), COHm[2].temperature, COHm[2].pressure, COHm[2].electricPotential, COHm[2].moleFractionBasedIonicStrength, {}) 1299 : {} = Chemical.Components.Substance$COHm.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[2].substanceData.MolarWeight, COHm[2].substanceData.z, COHm[2].substanceData.DfG, COHm[2].substanceData.DfH, COHm[2].substanceData.gamma, COHm[2].substanceData.Cp, {COHm[2].substanceData.References[1]}, COHm[2].substanceData.DfG_25degC_1bar, COHm[2].substanceData.DfH_25degC, false, COHm[2].substanceData.SelfClustering_dH, COHm[2].substanceData.SelfClustering_dS, COHm[2].substanceData.density), COHm[2].temperature, COHm[2].pressure, COHm[2].electricPotential, COHm[2].moleFractionBasedIonicStrength) 1300 : COHm[2].a = COHm[2].gamma * COHm[2].x 1301 : COHm[2].port_a.u = Chemical.Components.Substance$COHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[2].substanceData.MolarWeight, COHm[2].substanceData.z, COHm[2].substanceData.DfG, COHm[2].substanceData.DfH, COHm[2].substanceData.gamma, COHm[2].substanceData.Cp, {COHm[2].substanceData.References[1]}, COHm[2].substanceData.DfG_25degC_1bar, COHm[2].substanceData.DfH_25degC, false, COHm[2].substanceData.SelfClustering_dH, COHm[2].substanceData.SelfClustering_dS, COHm[2].substanceData.density), COHm[2].temperature, COHm[2].pressure, COHm[2].electricPotential, COHm[2].moleFractionBasedIonicStrength, {}) + 8.3144598 * COHm[2].temperature * log(COHm[2].a) + 96485.33289000001 * COHm[2].z * COHm[2].electricPotential 1302 : COHm[3].mass = COHm[3].amountOfBaseMolecules * COHm[3].substanceData.MolarWeight 1303 : COHm[3].SelfClustering_K = exp((-0.1202723958085647) * COHm[3].SelfClustering_dG / COHm[3].solution.T) 1304 : COHm[3].SelfClustering_dG = COHm[3].substanceData.SelfClustering_dH - COHm[3].solution.T * COHm[3].substanceData.SelfClustering_dS 1305 : COHm[3].amountOfParticles = COHm[3].amountOfFreeMolecule 1306 : COHm[3].amountOfBaseMolecules = COHm[3].amountOfFreeMolecule 1307 : COHm[3].solution.dH = COHm[3].molarEnthalpy * COHm[3].q + der(COHm[3].molarEnthalpy) * COHm[3].amountOfBaseMolecules 1308 : COHm[3].solution.Gj = COHm[3].amountOfBaseMolecules * COHm[3].port_a.u 1309 : der(COHm[3].log10n) = 0.4342944819032518 * COHm[3].q / COHm[3].amountOfBaseMolecules 1310 : COHm[3].amountOfBaseMolecules = 10.0 ^ COHm[3].log10n 1311 : COHm[3].x = COHm[3].amountOfFreeMolecule / COHm[3].solution.n 1312 : COHm[3].c = COHm[3].amountOfParticles / COHm[3].solution.V 1313 : COHm[3].solution.i = 96485.33289000001 * (COHm[3].z * COHm[3].q + der(COHm[3].z) * COHm[3].amountOfBaseMolecules) 1314 : COHm[3].solution.dV = COHm[3].molarVolume * COHm[3].q + der(COHm[3].molarVolume) * COHm[3].amountOfBaseMolecules 1315 : COHm[3].solution.nj = COHm[3].amountOfParticles 1316 : COHm[3].solution.mj = COHm[3].amountOfBaseMolecules * COHm[3].molarMass 1317 : COHm[3].solution.Vj = COHm[3].amountOfBaseMolecules * COHm[3].molarVolume 1318 : COHm[3].solution.Qj = 96485.33289000001 * COHm[3].amountOfBaseMolecules * COHm[3].z 1319 : COHm[3].solution.Ij = 0.5 * COHm[3].amountOfBaseMolecules * COHm[3].z ^ 2.0 1320 : COHm[3].q = COHm[3].port_a.q + COHm[3].port_c.q + COHm[3].port_m.m_flow / COHm[3].substanceData.MolarWeight 1321 : COHm[3].port_m.x_mass = COHm[3].solution.mj / COHm[3].solution.m 1322 : COHm[3].port_c.c = COHm[3].solution.nj / COHm[3].solution.V 1323 : COHm[3].temperature = COHm[3].solution.T 1324 : COHm[3].pressure = COHm[3].solution.p 1325 : COHm[3].electricPotential = COHm[3].solution.v 1326 : COHm[3].amountOfSolution = COHm[3].solution.n 1327 : COHm[3].moleFractionBasedIonicStrength = COHm[3].solution.I 1328 : COHm[3].gamma = Chemical.Components.Substance$COHm.stateOfMatter.activityCoefficient(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[3].substanceData.MolarWeight, COHm[3].substanceData.z, COHm[3].substanceData.DfG, COHm[3].substanceData.DfH, COHm[3].substanceData.gamma, COHm[3].substanceData.Cp, {COHm[3].substanceData.References[1]}, COHm[3].substanceData.DfG_25degC_1bar, COHm[3].substanceData.DfH_25degC, false, COHm[3].substanceData.SelfClustering_dH, COHm[3].substanceData.SelfClustering_dS, COHm[3].substanceData.density), COHm[3].temperature, COHm[3].pressure, COHm[3].electricPotential, COHm[3].moleFractionBasedIonicStrength, {}) 1329 : COHm[3].z = Chemical.Components.Substance$COHm.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[3].substanceData.MolarWeight, COHm[3].substanceData.z, COHm[3].substanceData.DfG, COHm[3].substanceData.DfH, COHm[3].substanceData.gamma, COHm[3].substanceData.Cp, {COHm[3].substanceData.References[1]}, COHm[3].substanceData.DfG_25degC_1bar, COHm[3].substanceData.DfH_25degC, false, COHm[3].substanceData.SelfClustering_dH, COHm[3].substanceData.SelfClustering_dS, COHm[3].substanceData.density), COHm[3].temperature, COHm[3].pressure, COHm[3].electricPotential, COHm[3].moleFractionBasedIonicStrength, {}) 1330 : COHm[3].molarMass = Chemical.Components.Substance$COHm.stateOfMatter.molarMass(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[3].substanceData.MolarWeight, COHm[3].substanceData.z, COHm[3].substanceData.DfG, COHm[3].substanceData.DfH, COHm[3].substanceData.gamma, COHm[3].substanceData.Cp, {COHm[3].substanceData.References[1]}, COHm[3].substanceData.DfG_25degC_1bar, COHm[3].substanceData.DfH_25degC, false, COHm[3].substanceData.SelfClustering_dH, COHm[3].substanceData.SelfClustering_dS, COHm[3].substanceData.density), COHm[3].temperature, COHm[3].pressure, COHm[3].electricPotential, COHm[3].moleFractionBasedIonicStrength, {}) 1331 : COHm[3].molarEnthalpy = Chemical.Components.Substance$COHm.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[3].substanceData.MolarWeight, COHm[3].substanceData.z, COHm[3].substanceData.DfG, COHm[3].substanceData.DfH, COHm[3].substanceData.gamma, COHm[3].substanceData.Cp, {COHm[3].substanceData.References[1]}, COHm[3].substanceData.DfG_25degC_1bar, COHm[3].substanceData.DfH_25degC, false, COHm[3].substanceData.SelfClustering_dH, COHm[3].substanceData.SelfClustering_dS, COHm[3].substanceData.density), COHm[3].temperature, COHm[3].pressure, COHm[3].electricPotential, COHm[3].moleFractionBasedIonicStrength, {}) 1332 : COHm[3].molarEntropyPure = Chemical.Components.Substance$COHm.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[3].substanceData.MolarWeight, COHm[3].substanceData.z, COHm[3].substanceData.DfG, COHm[3].substanceData.DfH, COHm[3].substanceData.gamma, COHm[3].substanceData.Cp, {COHm[3].substanceData.References[1]}, COHm[3].substanceData.DfG_25degC_1bar, COHm[3].substanceData.DfH_25degC, false, COHm[3].substanceData.SelfClustering_dH, COHm[3].substanceData.SelfClustering_dS, COHm[3].substanceData.density), COHm[3].temperature, COHm[3].pressure, COHm[3].electricPotential, COHm[3].moleFractionBasedIonicStrength, {}) 1333 : COHm[3].u0 = Chemical.Components.Substance$COHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[3].substanceData.MolarWeight, COHm[3].substanceData.z, COHm[3].substanceData.DfG, COHm[3].substanceData.DfH, COHm[3].substanceData.gamma, COHm[3].substanceData.Cp, {COHm[3].substanceData.References[1]}, COHm[3].substanceData.DfG_25degC_1bar, COHm[3].substanceData.DfH_25degC, false, COHm[3].substanceData.SelfClustering_dH, COHm[3].substanceData.SelfClustering_dS, COHm[3].substanceData.density), COHm[3].temperature, COHm[3].pressure, COHm[3].electricPotential, COHm[3].moleFractionBasedIonicStrength, {}) 1334 : COHm[3].uPure = Chemical.Components.Substance$COHm.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[3].substanceData.MolarWeight, COHm[3].substanceData.z, COHm[3].substanceData.DfG, COHm[3].substanceData.DfH, COHm[3].substanceData.gamma, COHm[3].substanceData.Cp, {COHm[3].substanceData.References[1]}, COHm[3].substanceData.DfG_25degC_1bar, COHm[3].substanceData.DfH_25degC, false, COHm[3].substanceData.SelfClustering_dH, COHm[3].substanceData.SelfClustering_dS, COHm[3].substanceData.density), COHm[3].temperature, COHm[3].pressure, COHm[3].electricPotential, COHm[3].moleFractionBasedIonicStrength, {}) 1335 : COHm[3].molarVolume = Chemical.Components.Substance$COHm.stateOfMatter.molarVolume(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[3].substanceData.MolarWeight, COHm[3].substanceData.z, COHm[3].substanceData.DfG, COHm[3].substanceData.DfH, COHm[3].substanceData.gamma, COHm[3].substanceData.Cp, {COHm[3].substanceData.References[1]}, COHm[3].substanceData.DfG_25degC_1bar, COHm[3].substanceData.DfH_25degC, false, COHm[3].substanceData.SelfClustering_dH, COHm[3].substanceData.SelfClustering_dS, COHm[3].substanceData.density), COHm[3].temperature, COHm[3].pressure, COHm[3].electricPotential, COHm[3].moleFractionBasedIonicStrength, {}) 1336 : COHm[3].molarVolumePure = Chemical.Components.Substance$COHm.stateOfMatter.molarVolumePure(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[3].substanceData.MolarWeight, COHm[3].substanceData.z, COHm[3].substanceData.DfG, COHm[3].substanceData.DfH, COHm[3].substanceData.gamma, COHm[3].substanceData.Cp, {COHm[3].substanceData.References[1]}, COHm[3].substanceData.DfG_25degC_1bar, COHm[3].substanceData.DfH_25degC, false, COHm[3].substanceData.SelfClustering_dH, COHm[3].substanceData.SelfClustering_dS, COHm[3].substanceData.density), COHm[3].temperature, COHm[3].pressure, COHm[3].electricPotential, COHm[3].moleFractionBasedIonicStrength, {}) 1337 : COHm[3].molarVolumeExcess = Chemical.Components.Substance$COHm.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[3].substanceData.MolarWeight, COHm[3].substanceData.z, COHm[3].substanceData.DfG, COHm[3].substanceData.DfH, COHm[3].substanceData.gamma, COHm[3].substanceData.Cp, {COHm[3].substanceData.References[1]}, COHm[3].substanceData.DfG_25degC_1bar, COHm[3].substanceData.DfH_25degC, false, COHm[3].substanceData.SelfClustering_dH, COHm[3].substanceData.SelfClustering_dS, COHm[3].substanceData.density), COHm[3].temperature, COHm[3].pressure, COHm[3].electricPotential, COHm[3].moleFractionBasedIonicStrength, {}) 1338 : {} = Chemical.Components.Substance$COHm.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[3].substanceData.MolarWeight, COHm[3].substanceData.z, COHm[3].substanceData.DfG, COHm[3].substanceData.DfH, COHm[3].substanceData.gamma, COHm[3].substanceData.Cp, {COHm[3].substanceData.References[1]}, COHm[3].substanceData.DfG_25degC_1bar, COHm[3].substanceData.DfH_25degC, false, COHm[3].substanceData.SelfClustering_dH, COHm[3].substanceData.SelfClustering_dS, COHm[3].substanceData.density), COHm[3].temperature, COHm[3].pressure, COHm[3].electricPotential, COHm[3].moleFractionBasedIonicStrength) 1339 : COHm[3].a = COHm[3].gamma * COHm[3].x 1340 : COHm[3].port_a.u = Chemical.Components.Substance$COHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[3].substanceData.MolarWeight, COHm[3].substanceData.z, COHm[3].substanceData.DfG, COHm[3].substanceData.DfH, COHm[3].substanceData.gamma, COHm[3].substanceData.Cp, {COHm[3].substanceData.References[1]}, COHm[3].substanceData.DfG_25degC_1bar, COHm[3].substanceData.DfH_25degC, false, COHm[3].substanceData.SelfClustering_dH, COHm[3].substanceData.SelfClustering_dS, COHm[3].substanceData.density), COHm[3].temperature, COHm[3].pressure, COHm[3].electricPotential, COHm[3].moleFractionBasedIonicStrength, {}) + 8.3144598 * COHm[3].temperature * log(COHm[3].a) + 96485.33289000001 * COHm[3].z * COHm[3].electricPotential 1341 : COHm[4].mass = COHm[4].amountOfBaseMolecules * COHm[4].substanceData.MolarWeight 1342 : COHm[4].SelfClustering_K = exp((-0.1202723958085647) * COHm[4].SelfClustering_dG / COHm[4].solution.T) 1343 : COHm[4].SelfClustering_dG = COHm[4].substanceData.SelfClustering_dH - COHm[4].solution.T * COHm[4].substanceData.SelfClustering_dS 1344 : COHm[4].amountOfParticles = COHm[4].amountOfFreeMolecule 1345 : COHm[4].amountOfBaseMolecules = COHm[4].amountOfFreeMolecule 1346 : COHm[4].solution.dH = COHm[4].molarEnthalpy * COHm[4].q + der(COHm[4].molarEnthalpy) * COHm[4].amountOfBaseMolecules 1347 : COHm[4].solution.Gj = COHm[4].amountOfBaseMolecules * COHm[4].port_a.u 1348 : der(COHm[4].log10n) = 0.4342944819032518 * COHm[4].q / COHm[4].amountOfBaseMolecules 1349 : COHm[4].amountOfBaseMolecules = 10.0 ^ COHm[4].log10n 1350 : COHm[4].x = COHm[4].amountOfFreeMolecule / COHm[4].solution.n 1351 : COHm[4].c = COHm[4].amountOfParticles / COHm[4].solution.V 1352 : COHm[4].solution.i = 96485.33289000001 * (COHm[4].z * COHm[4].q + der(COHm[4].z) * COHm[4].amountOfBaseMolecules) 1353 : COHm[4].solution.dV = COHm[4].molarVolume * COHm[4].q + der(COHm[4].molarVolume) * COHm[4].amountOfBaseMolecules 1354 : COHm[4].solution.nj = COHm[4].amountOfParticles 1355 : COHm[4].solution.mj = COHm[4].amountOfBaseMolecules * COHm[4].molarMass 1356 : COHm[4].solution.Vj = COHm[4].amountOfBaseMolecules * COHm[4].molarVolume 1357 : COHm[4].solution.Qj = 96485.33289000001 * COHm[4].amountOfBaseMolecules * COHm[4].z 1358 : COHm[4].solution.Ij = 0.5 * COHm[4].amountOfBaseMolecules * COHm[4].z ^ 2.0 1359 : COHm[4].q = COHm[4].port_a.q + COHm[4].port_c.q + COHm[4].port_m.m_flow / COHm[4].substanceData.MolarWeight 1360 : COHm[4].port_m.x_mass = COHm[4].solution.mj / COHm[4].solution.m 1361 : COHm[4].port_c.c = COHm[4].solution.nj / COHm[4].solution.V 1362 : COHm[4].temperature = COHm[4].solution.T 1363 : COHm[4].pressure = COHm[4].solution.p 1364 : COHm[4].electricPotential = COHm[4].solution.v 1365 : COHm[4].amountOfSolution = COHm[4].solution.n 1366 : COHm[4].moleFractionBasedIonicStrength = COHm[4].solution.I 1367 : COHm[4].gamma = Chemical.Components.Substance$COHm.stateOfMatter.activityCoefficient(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[4].substanceData.MolarWeight, COHm[4].substanceData.z, COHm[4].substanceData.DfG, COHm[4].substanceData.DfH, COHm[4].substanceData.gamma, COHm[4].substanceData.Cp, {COHm[4].substanceData.References[1]}, COHm[4].substanceData.DfG_25degC_1bar, COHm[4].substanceData.DfH_25degC, false, COHm[4].substanceData.SelfClustering_dH, COHm[4].substanceData.SelfClustering_dS, COHm[4].substanceData.density), COHm[4].temperature, COHm[4].pressure, COHm[4].electricPotential, COHm[4].moleFractionBasedIonicStrength, {}) 1368 : COHm[4].z = Chemical.Components.Substance$COHm.stateOfMatter.chargeNumberOfIon(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[4].substanceData.MolarWeight, COHm[4].substanceData.z, COHm[4].substanceData.DfG, COHm[4].substanceData.DfH, COHm[4].substanceData.gamma, COHm[4].substanceData.Cp, {COHm[4].substanceData.References[1]}, COHm[4].substanceData.DfG_25degC_1bar, COHm[4].substanceData.DfH_25degC, false, COHm[4].substanceData.SelfClustering_dH, COHm[4].substanceData.SelfClustering_dS, COHm[4].substanceData.density), COHm[4].temperature, COHm[4].pressure, COHm[4].electricPotential, COHm[4].moleFractionBasedIonicStrength, {}) 1369 : COHm[4].molarMass = Chemical.Components.Substance$COHm.stateOfMatter.molarMass(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[4].substanceData.MolarWeight, COHm[4].substanceData.z, COHm[4].substanceData.DfG, COHm[4].substanceData.DfH, COHm[4].substanceData.gamma, COHm[4].substanceData.Cp, {COHm[4].substanceData.References[1]}, COHm[4].substanceData.DfG_25degC_1bar, COHm[4].substanceData.DfH_25degC, false, COHm[4].substanceData.SelfClustering_dH, COHm[4].substanceData.SelfClustering_dS, COHm[4].substanceData.density), COHm[4].temperature, COHm[4].pressure, COHm[4].electricPotential, COHm[4].moleFractionBasedIonicStrength, {}) 1370 : COHm[4].molarEnthalpy = Chemical.Components.Substance$COHm.stateOfMatter.molarEnthalpy(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[4].substanceData.MolarWeight, COHm[4].substanceData.z, COHm[4].substanceData.DfG, COHm[4].substanceData.DfH, COHm[4].substanceData.gamma, COHm[4].substanceData.Cp, {COHm[4].substanceData.References[1]}, COHm[4].substanceData.DfG_25degC_1bar, COHm[4].substanceData.DfH_25degC, false, COHm[4].substanceData.SelfClustering_dH, COHm[4].substanceData.SelfClustering_dS, COHm[4].substanceData.density), COHm[4].temperature, COHm[4].pressure, COHm[4].electricPotential, COHm[4].moleFractionBasedIonicStrength, {}) 1371 : COHm[4].molarEntropyPure = Chemical.Components.Substance$COHm.stateOfMatter.molarEntropyPure(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[4].substanceData.MolarWeight, COHm[4].substanceData.z, COHm[4].substanceData.DfG, COHm[4].substanceData.DfH, COHm[4].substanceData.gamma, COHm[4].substanceData.Cp, {COHm[4].substanceData.References[1]}, COHm[4].substanceData.DfG_25degC_1bar, COHm[4].substanceData.DfH_25degC, false, COHm[4].substanceData.SelfClustering_dH, COHm[4].substanceData.SelfClustering_dS, COHm[4].substanceData.density), COHm[4].temperature, COHm[4].pressure, COHm[4].electricPotential, COHm[4].moleFractionBasedIonicStrength, {}) 1372 : COHm[4].u0 = Chemical.Components.Substance$COHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[4].substanceData.MolarWeight, COHm[4].substanceData.z, COHm[4].substanceData.DfG, COHm[4].substanceData.DfH, COHm[4].substanceData.gamma, COHm[4].substanceData.Cp, {COHm[4].substanceData.References[1]}, COHm[4].substanceData.DfG_25degC_1bar, COHm[4].substanceData.DfH_25degC, false, COHm[4].substanceData.SelfClustering_dH, COHm[4].substanceData.SelfClustering_dS, COHm[4].substanceData.density), COHm[4].temperature, COHm[4].pressure, COHm[4].electricPotential, COHm[4].moleFractionBasedIonicStrength, {}) 1373 : COHm[4].uPure = Chemical.Components.Substance$COHm.stateOfMatter.electroChemicalPotentialPure(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[4].substanceData.MolarWeight, COHm[4].substanceData.z, COHm[4].substanceData.DfG, COHm[4].substanceData.DfH, COHm[4].substanceData.gamma, COHm[4].substanceData.Cp, {COHm[4].substanceData.References[1]}, COHm[4].substanceData.DfG_25degC_1bar, COHm[4].substanceData.DfH_25degC, false, COHm[4].substanceData.SelfClustering_dH, COHm[4].substanceData.SelfClustering_dS, COHm[4].substanceData.density), COHm[4].temperature, COHm[4].pressure, COHm[4].electricPotential, COHm[4].moleFractionBasedIonicStrength, {}) 1374 : COHm[4].molarVolume = Chemical.Components.Substance$COHm.stateOfMatter.molarVolume(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[4].substanceData.MolarWeight, COHm[4].substanceData.z, COHm[4].substanceData.DfG, COHm[4].substanceData.DfH, COHm[4].substanceData.gamma, COHm[4].substanceData.Cp, {COHm[4].substanceData.References[1]}, COHm[4].substanceData.DfG_25degC_1bar, COHm[4].substanceData.DfH_25degC, false, COHm[4].substanceData.SelfClustering_dH, COHm[4].substanceData.SelfClustering_dS, COHm[4].substanceData.density), COHm[4].temperature, COHm[4].pressure, COHm[4].electricPotential, COHm[4].moleFractionBasedIonicStrength, {}) 1375 : COHm[4].molarVolumePure = Chemical.Components.Substance$COHm.stateOfMatter.molarVolumePure(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[4].substanceData.MolarWeight, COHm[4].substanceData.z, COHm[4].substanceData.DfG, COHm[4].substanceData.DfH, COHm[4].substanceData.gamma, COHm[4].substanceData.Cp, {COHm[4].substanceData.References[1]}, COHm[4].substanceData.DfG_25degC_1bar, COHm[4].substanceData.DfH_25degC, false, COHm[4].substanceData.SelfClustering_dH, COHm[4].substanceData.SelfClustering_dS, COHm[4].substanceData.density), COHm[4].temperature, COHm[4].pressure, COHm[4].electricPotential, COHm[4].moleFractionBasedIonicStrength, {}) 1376 : COHm[4].molarVolumeExcess = Chemical.Components.Substance$COHm.stateOfMatter.molarVolumeExcess(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[4].substanceData.MolarWeight, COHm[4].substanceData.z, COHm[4].substanceData.DfG, COHm[4].substanceData.DfH, COHm[4].substanceData.gamma, COHm[4].substanceData.Cp, {COHm[4].substanceData.References[1]}, COHm[4].substanceData.DfG_25degC_1bar, COHm[4].substanceData.DfH_25degC, false, COHm[4].substanceData.SelfClustering_dH, COHm[4].substanceData.SelfClustering_dS, COHm[4].substanceData.density), COHm[4].temperature, COHm[4].pressure, COHm[4].electricPotential, COHm[4].moleFractionBasedIonicStrength, {}) 1377 : {} = Chemical.Components.Substance$COHm.stateOfMatter.otherPropertiesPerSubstance(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[4].substanceData.MolarWeight, COHm[4].substanceData.z, COHm[4].substanceData.DfG, COHm[4].substanceData.DfH, COHm[4].substanceData.gamma, COHm[4].substanceData.Cp, {COHm[4].substanceData.References[1]}, COHm[4].substanceData.DfG_25degC_1bar, COHm[4].substanceData.DfH_25degC, false, COHm[4].substanceData.SelfClustering_dH, COHm[4].substanceData.SelfClustering_dS, COHm[4].substanceData.density), COHm[4].temperature, COHm[4].pressure, COHm[4].electricPotential, COHm[4].moleFractionBasedIonicStrength) 1378 : COHm[4].a = COHm[4].gamma * COHm[4].x 1379 : COHm[4].port_a.u = Chemical.Components.Substance$COHm.stateOfMatter.chemicalPotentialPure(Chemical.Components.Substance$COHm.stateOfMatter.SubstanceData(COHm[4].substanceData.MolarWeight, COHm[4].substanceData.z, COHm[4].substanceData.DfG, COHm[4].substanceData.DfH, COHm[4].substanceData.gamma, COHm[4].substanceData.Cp, {COHm[4].substanceData.References[1]}, COHm[4].substanceData.DfG_25degC_1bar, COHm[4].substanceData.DfH_25degC, false, COHm[4].substanceData.SelfClustering_dH, COHm[4].substanceData.SelfClustering_dS, COHm[4].substanceData.density), COHm[4].temperature, COHm[4].pressure, COHm[4].electricPotential, COHm[4].moleFractionBasedIonicStrength, {}) + 8.3144598 * COHm[4].temperature * log(COHm[4].a) + 96485.33289000001 * COHm[4].z * COHm[4].electricPotential 1380 : o1[1].du = o1[1].p[1] * o1[1].products[1].u + o1[1].p[2] * o1[1].products[2].u - o1[1].s[1] * o1[1].substrates[1].u 1381 : o1[1].rr = o1[1].kC * o1[1].du * exp((-o1[1].kE) * abs(o1[1].du)) 1382 : o1[1].s[1] * o1[1].rr = -o1[1].substrates[1].q 1383 : o1[1].p[1] * o1[1].rr = o1[1].products[1].q 1384 : o1[1].p[2] * o1[1].rr = o1[1].products[2].q 1385 : o1[1].kC = o1[1].KC 1386 : o1[2].du = o1[2].p[1] * o1[2].products[1].u + o1[2].p[2] * o1[2].products[2].u - o1[2].s[1] * o1[2].substrates[1].u 1387 : o1[2].rr = o1[2].kC * o1[2].du * exp((-o1[2].kE) * abs(o1[2].du)) 1388 : o1[2].s[1] * o1[2].rr = -o1[2].substrates[1].q 1389 : o1[2].p[1] * o1[2].rr = o1[2].products[1].q 1390 : o1[2].p[2] * o1[2].rr = o1[2].products[2].q 1391 : o1[2].kC = o1[2].KC 1392 : o1[3].du = o1[3].p[1] * o1[3].products[1].u + o1[3].p[2] * o1[3].products[2].u - o1[3].s[1] * o1[3].substrates[1].u 1393 : o1[3].rr = o1[3].kC * o1[3].du * exp((-o1[3].kE) * abs(o1[3].du)) 1394 : o1[3].s[1] * o1[3].rr = -o1[3].substrates[1].q 1395 : o1[3].p[1] * o1[3].rr = o1[3].products[1].q 1396 : o1[3].p[2] * o1[3].rr = o1[3].products[2].q 1397 : o1[3].kC = o1[3].KC 1398 : o1[4].du = o1[4].p[1] * o1[4].products[1].u + o1[4].p[2] * o1[4].products[2].u - o1[4].s[1] * o1[4].substrates[1].u 1399 : o1[4].rr = o1[4].kC * o1[4].du * exp((-o1[4].kE) * abs(o1[4].du)) 1400 : o1[4].s[1] * o1[4].rr = -o1[4].substrates[1].q 1401 : o1[4].p[1] * o1[4].rr = o1[4].products[1].q 1402 : o1[4].p[2] * o1[4].rr = o1[4].products[2].q 1403 : o1[4].kC = o1[4].KC 1404 : solution.Ij = 0.0 1405 : solution.Qj = 0.0 1406 : solution.Gj = 0.0 1407 : solution.Vj = 0.0 1408 : solution.mj = 0.0 1409 : solution.nj = 0.0 1410 : solution.i = 0.0 1411 : solution.dV = 0.0 1412 : solution.dH = 0.0 1413 : O2.q = 0.0 1414 : selectedForm.q = 0.0 1415 : CO2.q = 0.0 1416 : H.q = 0.0 1417 : CO.q = 0.0 1418 : speciation.solution.Ij - solution.Ij = 0.0 1419 : speciation.solution.Qj - solution.Qj = 0.0 1420 : speciation.solution.Gj - solution.Gj = 0.0 1421 : speciation.solution.Vj - solution.Vj = 0.0 1422 : speciation.solution.mj - solution.mj = 0.0 1423 : speciation.solution.nj - solution.nj = 0.0 1424 : speciation.solution.i - solution.i = 0.0 1425 : speciation.solution.dV - solution.dV = 0.0 1426 : speciation.solution.dH - solution.dH = 0.0 1427 : speciation.subunitSolution.Ij + DeoxyHm[4].solution.Ij + DeoxyHm[3].solution.Ij + DeoxyHm[2].solution.Ij + DeoxyHm[1].solution.Ij + HmA[4].solution.Ij + HmA[3].solution.Ij + HmA[2].solution.Ij + HmA[1].solution.Ij + HmNH2[4].solution.Ij + HmNH2[3].solution.Ij + HmNH2[2].solution.Ij + HmNH2[1].solution.Ij + OxyHm[4].solution.Ij + OxyHm[3].solution.Ij + OxyHm[2].solution.Ij + OxyHm[1].solution.Ij + COHm[4].solution.Ij + COHm[3].solution.Ij + COHm[2].solution.Ij + COHm[1].solution.Ij + HmAH[4].solution.Ij + HmAH[3].solution.Ij + HmAH[2].solution.Ij + HmAH[1].solution.Ij + HmNH3[4].solution.Ij + HmNH3[3].solution.Ij + HmNH3[2].solution.Ij + HmNH3[1].solution.Ij + HmNHCOO[4].solution.Ij + HmNHCOO[3].solution.Ij + HmNHCOO[2].solution.Ij + HmNHCOO[1].solution.Ij = 0.0 1428 : speciation.subunitSolution.Qj + DeoxyHm[4].solution.Qj + DeoxyHm[3].solution.Qj + DeoxyHm[2].solution.Qj + DeoxyHm[1].solution.Qj + HmA[4].solution.Qj + HmA[3].solution.Qj + HmA[2].solution.Qj + HmA[1].solution.Qj + HmNH2[4].solution.Qj + HmNH2[3].solution.Qj + HmNH2[2].solution.Qj + HmNH2[1].solution.Qj + OxyHm[4].solution.Qj + OxyHm[3].solution.Qj + OxyHm[2].solution.Qj + OxyHm[1].solution.Qj + COHm[4].solution.Qj + COHm[3].solution.Qj + COHm[2].solution.Qj + COHm[1].solution.Qj + HmAH[4].solution.Qj + HmAH[3].solution.Qj + HmAH[2].solution.Qj + HmAH[1].solution.Qj + HmNH3[4].solution.Qj + HmNH3[3].solution.Qj + HmNH3[2].solution.Qj + HmNH3[1].solution.Qj + HmNHCOO[4].solution.Qj + HmNHCOO[3].solution.Qj + HmNHCOO[2].solution.Qj + HmNHCOO[1].solution.Qj = 0.0 1429 : speciation.subunitSolution.Gj + DeoxyHm[4].solution.Gj + DeoxyHm[3].solution.Gj + DeoxyHm[2].solution.Gj + DeoxyHm[1].solution.Gj + HmA[4].solution.Gj + HmA[3].solution.Gj + HmA[2].solution.Gj + HmA[1].solution.Gj + HmNH2[4].solution.Gj + HmNH2[3].solution.Gj + HmNH2[2].solution.Gj + HmNH2[1].solution.Gj + OxyHm[4].solution.Gj + OxyHm[3].solution.Gj + OxyHm[2].solution.Gj + OxyHm[1].solution.Gj + COHm[4].solution.Gj + COHm[3].solution.Gj + COHm[2].solution.Gj + COHm[1].solution.Gj + HmAH[4].solution.Gj + HmAH[3].solution.Gj + HmAH[2].solution.Gj + HmAH[1].solution.Gj + HmNH3[4].solution.Gj + HmNH3[3].solution.Gj + HmNH3[2].solution.Gj + HmNH3[1].solution.Gj + HmNHCOO[4].solution.Gj + HmNHCOO[3].solution.Gj + HmNHCOO[2].solution.Gj + HmNHCOO[1].solution.Gj = 0.0 1430 : speciation.subunitSolution.Vj + DeoxyHm[4].solution.Vj + DeoxyHm[3].solution.Vj + DeoxyHm[2].solution.Vj + DeoxyHm[1].solution.Vj + HmA[4].solution.Vj + HmA[3].solution.Vj + HmA[2].solution.Vj + HmA[1].solution.Vj + HmNH2[4].solution.Vj + HmNH2[3].solution.Vj + HmNH2[2].solution.Vj + HmNH2[1].solution.Vj + OxyHm[4].solution.Vj + OxyHm[3].solution.Vj + OxyHm[2].solution.Vj + OxyHm[1].solution.Vj + COHm[4].solution.Vj + COHm[3].solution.Vj + COHm[2].solution.Vj + COHm[1].solution.Vj + HmAH[4].solution.Vj + HmAH[3].solution.Vj + HmAH[2].solution.Vj + HmAH[1].solution.Vj + HmNH3[4].solution.Vj + HmNH3[3].solution.Vj + HmNH3[2].solution.Vj + HmNH3[1].solution.Vj + HmNHCOO[4].solution.Vj + HmNHCOO[3].solution.Vj + HmNHCOO[2].solution.Vj + HmNHCOO[1].solution.Vj = 0.0 1431 : speciation.subunitSolution.mj + DeoxyHm[4].solution.mj + DeoxyHm[3].solution.mj + DeoxyHm[2].solution.mj + DeoxyHm[1].solution.mj + HmA[4].solution.mj + HmA[3].solution.mj + HmA[2].solution.mj + HmA[1].solution.mj + HmNH2[4].solution.mj + HmNH2[3].solution.mj + HmNH2[2].solution.mj + HmNH2[1].solution.mj + OxyHm[4].solution.mj + OxyHm[3].solution.mj + OxyHm[2].solution.mj + OxyHm[1].solution.mj + COHm[4].solution.mj + COHm[3].solution.mj + COHm[2].solution.mj + COHm[1].solution.mj + HmAH[4].solution.mj + HmAH[3].solution.mj + HmAH[2].solution.mj + HmAH[1].solution.mj + HmNH3[4].solution.mj + HmNH3[3].solution.mj + HmNH3[2].solution.mj + HmNH3[1].solution.mj + HmNHCOO[4].solution.mj + HmNHCOO[3].solution.mj + HmNHCOO[2].solution.mj + HmNHCOO[1].solution.mj = 0.0 1432 : speciation.subunitSolution.nj + DeoxyHm[4].solution.nj + DeoxyHm[3].solution.nj + DeoxyHm[2].solution.nj + DeoxyHm[1].solution.nj + HmA[4].solution.nj + HmA[3].solution.nj + HmA[2].solution.nj + HmA[1].solution.nj + HmNH2[4].solution.nj + HmNH2[3].solution.nj + HmNH2[2].solution.nj + HmNH2[1].solution.nj + OxyHm[4].solution.nj + OxyHm[3].solution.nj + OxyHm[2].solution.nj + OxyHm[1].solution.nj + COHm[4].solution.nj + COHm[3].solution.nj + COHm[2].solution.nj + COHm[1].solution.nj + HmAH[4].solution.nj + HmAH[3].solution.nj + HmAH[2].solution.nj + HmAH[1].solution.nj + HmNH3[4].solution.nj + HmNH3[3].solution.nj + HmNH3[2].solution.nj + HmNH3[1].solution.nj + HmNHCOO[4].solution.nj + HmNHCOO[3].solution.nj + HmNHCOO[2].solution.nj + HmNHCOO[1].solution.nj = 0.0 1433 : speciation.subunitSolution.i + DeoxyHm[4].solution.i + DeoxyHm[3].solution.i + DeoxyHm[2].solution.i + DeoxyHm[1].solution.i + HmA[4].solution.i + HmA[3].solution.i + HmA[2].solution.i + HmA[1].solution.i + HmNH2[4].solution.i + HmNH2[3].solution.i + HmNH2[2].solution.i + HmNH2[1].solution.i + OxyHm[4].solution.i + OxyHm[3].solution.i + OxyHm[2].solution.i + OxyHm[1].solution.i + COHm[4].solution.i + COHm[3].solution.i + COHm[2].solution.i + COHm[1].solution.i + HmAH[4].solution.i + HmAH[3].solution.i + HmAH[2].solution.i + HmAH[1].solution.i + HmNH3[4].solution.i + HmNH3[3].solution.i + HmNH3[2].solution.i + HmNH3[1].solution.i + HmNHCOO[4].solution.i + HmNHCOO[3].solution.i + HmNHCOO[2].solution.i + HmNHCOO[1].solution.i = 0.0 1434 : speciation.subunitSolution.dV + DeoxyHm[4].solution.dV + DeoxyHm[3].solution.dV + DeoxyHm[2].solution.dV + DeoxyHm[1].solution.dV + HmA[4].solution.dV + HmA[3].solution.dV + HmA[2].solution.dV + HmA[1].solution.dV + HmNH2[4].solution.dV + HmNH2[3].solution.dV + HmNH2[2].solution.dV + HmNH2[1].solution.dV + OxyHm[4].solution.dV + OxyHm[3].solution.dV + OxyHm[2].solution.dV + OxyHm[1].solution.dV + COHm[4].solution.dV + COHm[3].solution.dV + COHm[2].solution.dV + COHm[1].solution.dV + HmAH[4].solution.dV + HmAH[3].solution.dV + HmAH[2].solution.dV + HmAH[1].solution.dV + HmNH3[4].solution.dV + HmNH3[3].solution.dV + HmNH3[2].solution.dV + HmNH3[1].solution.dV + HmNHCOO[4].solution.dV + HmNHCOO[3].solution.dV + HmNHCOO[2].solution.dV + HmNHCOO[1].solution.dV = 0.0 1435 : speciation.subunitSolution.dH + DeoxyHm[4].solution.dH + DeoxyHm[3].solution.dH + DeoxyHm[2].solution.dH + DeoxyHm[1].solution.dH + HmA[4].solution.dH + HmA[3].solution.dH + HmA[2].solution.dH + HmA[1].solution.dH + HmNH2[4].solution.dH + HmNH2[3].solution.dH + HmNH2[2].solution.dH + HmNH2[1].solution.dH + OxyHm[4].solution.dH + OxyHm[3].solution.dH + OxyHm[2].solution.dH + OxyHm[1].solution.dH + COHm[4].solution.dH + COHm[3].solution.dH + COHm[2].solution.dH + COHm[1].solution.dH + HmAH[4].solution.dH + HmAH[3].solution.dH + HmAH[2].solution.dH + HmAH[1].solution.dH + HmNH3[4].solution.dH + HmNH3[3].solution.dH + HmNH3[2].solution.dH + HmNH3[1].solution.dH + HmNHCOO[4].solution.dH + HmNHCOO[3].solution.dH + HmNHCOO[2].solution.dH + HmNHCOO[1].solution.dH = 0.0 1436 : speciation.port_a.q - selectedForm.q = 0.0 1437 : speciation.subunits[12].q + z[4].products[1].q + c[4].substrates[1].q + HmNH2[4].port_a.q = 0.0 1438 : speciation.subunits[11].q + z[3].products[1].q + c[3].substrates[1].q + HmNH2[3].port_a.q = 0.0 1439 : speciation.subunits[10].q + z[2].products[1].q + c[2].substrates[1].q + HmNH2[2].port_a.q = 0.0 1440 : speciation.subunits[9].q + z[1].products[1].q + c[1].substrates[1].q + HmNH2[1].port_a.q = 0.0 1441 : speciation.subunits[8].q + h[4].products[1].q + HmA[4].port_a.q = 0.0 1442 : speciation.subunits[7].q + h[3].products[1].q + HmA[3].port_a.q = 0.0 1443 : speciation.subunits[6].q + h[2].products[1].q + HmA[2].port_a.q = 0.0 1444 : speciation.subunits[5].q + h[1].products[1].q + HmA[1].port_a.q = 0.0 1445 : speciation.subunits[4].q + o[4].products[1].q + o1[4].products[1].q + DeoxyHm[4].port_a.q = 0.0 1446 : speciation.subunits[3].q + o[3].products[1].q + o1[3].products[1].q + DeoxyHm[3].port_a.q = 0.0 1447 : speciation.subunits[2].q + o[2].products[1].q + o1[2].products[1].q + DeoxyHm[2].port_a.q = 0.0 1448 : speciation.subunits[1].q + o[1].products[1].q + o1[1].products[1].q + DeoxyHm[1].port_a.q = 0.0 1449 : o[4].substrates[1].q + OxyHm[4].port_a.q = 0.0 1450 : o[4].products[2].q + o[3].products[2].q + o[2].products[2].q + o[1].products[2].q - O2.q = 0.0 1451 : o[3].substrates[1].q + OxyHm[3].port_a.q = 0.0 1452 : o[2].substrates[1].q + OxyHm[2].port_a.q = 0.0 1453 : o[1].substrates[1].q + OxyHm[1].port_a.q = 0.0 1454 : h[4].substrates[1].q + HmAH[4].port_a.q = 0.0 1455 : h[4].products[2].q + h[3].products[2].q + h[2].products[2].q + h[1].products[2].q + z[4].products[2].q + z[3].products[2].q + z[2].products[2].q + z[1].products[2].q + c[4].products[2].q + c[3].products[2].q + c[2].products[2].q + c[1].products[2].q - H.q = 0.0 1456 : h[3].substrates[1].q + HmAH[3].port_a.q = 0.0 1457 : h[2].substrates[1].q + HmAH[2].port_a.q = 0.0 1458 : h[1].substrates[1].q + HmAH[1].port_a.q = 0.0 1459 : z[4].substrates[1].q + HmNH3[4].port_a.q = 0.0 1460 : z[3].substrates[1].q + HmNH3[3].port_a.q = 0.0 1461 : z[2].substrates[1].q + HmNH3[2].port_a.q = 0.0 1462 : z[1].substrates[1].q + HmNH3[1].port_a.q = 0.0 1463 : c[4].substrates[2].q + c[3].substrates[2].q + c[2].substrates[2].q + c[1].substrates[2].q - CO2.q = 0.0 1464 : c[4].products[1].q + HmNHCOO[4].port_a.q = 0.0 1465 : c[3].products[1].q + HmNHCOO[3].port_a.q = 0.0 1466 : c[2].products[1].q + HmNHCOO[2].port_a.q = 0.0 1467 : c[1].products[1].q + HmNHCOO[1].port_a.q = 0.0 1468 : o1[4].substrates[1].q + COHm[4].port_a.q = 0.0 1469 : o1[4].products[2].q + o1[3].products[2].q + o1[2].products[2].q + o1[1].products[2].q - CO.q = 0.0 1470 : o1[3].substrates[1].q + COHm[3].port_a.q = 0.0 1471 : o1[2].substrates[1].q + COHm[2].port_a.q = 0.0 1472 : o1[1].substrates[1].q + COHm[1].port_a.q = 0.0 1473 : DeoxyHm[4].port_m.m_flow = 0.0 1474 : DeoxyHm[4].port_c.q = 0.0 1475 : DeoxyHm[3].port_m.m_flow = 0.0 1476 : DeoxyHm[3].port_c.q = 0.0 1477 : DeoxyHm[2].port_m.m_flow = 0.0 1478 : DeoxyHm[2].port_c.q = 0.0 1479 : DeoxyHm[1].port_m.m_flow = 0.0 1480 : DeoxyHm[1].port_c.q = 0.0 1481 : HmA[4].port_m.m_flow = 0.0 1482 : HmA[4].port_c.q = 0.0 1483 : HmA[3].port_m.m_flow = 0.0 1484 : HmA[3].port_c.q = 0.0 1485 : HmA[2].port_m.m_flow = 0.0 1486 : HmA[2].port_c.q = 0.0 1487 : HmA[1].port_m.m_flow = 0.0 1488 : HmA[1].port_c.q = 0.0 1489 : HmNH2[4].port_m.m_flow = 0.0 1490 : HmNH2[4].port_c.q = 0.0 1491 : HmNH2[3].port_m.m_flow = 0.0 1492 : HmNH2[3].port_c.q = 0.0 1493 : HmNH2[2].port_m.m_flow = 0.0 1494 : HmNH2[2].port_c.q = 0.0 1495 : HmNH2[1].port_m.m_flow = 0.0 1496 : HmNH2[1].port_c.q = 0.0 1497 : OxyHm[4].port_m.m_flow = 0.0 1498 : OxyHm[4].port_c.q = 0.0 1499 : OxyHm[3].port_m.m_flow = 0.0 1500 : OxyHm[3].port_c.q = 0.0 1501 : OxyHm[2].port_m.m_flow = 0.0 1502 : OxyHm[2].port_c.q = 0.0 1503 : OxyHm[1].port_m.m_flow = 0.0 1504 : OxyHm[1].port_c.q = 0.0 1505 : COHm[4].port_m.m_flow = 0.0 1506 : COHm[4].port_c.q = 0.0 1507 : COHm[3].port_m.m_flow = 0.0 1508 : COHm[3].port_c.q = 0.0 1509 : COHm[2].port_m.m_flow = 0.0 1510 : COHm[2].port_c.q = 0.0 1511 : COHm[1].port_m.m_flow = 0.0 1512 : COHm[1].port_c.q = 0.0 1513 : HmAH[4].port_m.m_flow = 0.0 1514 : HmAH[4].port_c.q = 0.0 1515 : HmAH[3].port_m.m_flow = 0.0 1516 : HmAH[3].port_c.q = 0.0 1517 : HmAH[2].port_m.m_flow = 0.0 1518 : HmAH[2].port_c.q = 0.0 1519 : HmAH[1].port_m.m_flow = 0.0 1520 : HmAH[1].port_c.q = 0.0 1521 : HmNH3[4].port_m.m_flow = 0.0 1522 : HmNH3[4].port_c.q = 0.0 1523 : HmNH3[3].port_m.m_flow = 0.0 1524 : HmNH3[3].port_c.q = 0.0 1525 : HmNH3[2].port_m.m_flow = 0.0 1526 : HmNH3[2].port_c.q = 0.0 1527 : HmNH3[1].port_m.m_flow = 0.0 1528 : HmNH3[1].port_c.q = 0.0 1529 : HmNHCOO[4].port_m.m_flow = 0.0 1530 : HmNHCOO[4].port_c.q = 0.0 1531 : HmNHCOO[3].port_m.m_flow = 0.0 1532 : HmNHCOO[3].port_c.q = 0.0 1533 : HmNHCOO[2].port_m.m_flow = 0.0 1534 : HmNHCOO[2].port_c.q = 0.0 1535 : HmNHCOO[1].port_m.m_flow = 0.0 1536 : HmNHCOO[1].port_c.q = 0.0 1537 : OxyHm[1].port_a.u = o[1].substrates[1].u 1538 : OxyHm[2].port_a.u = o[2].substrates[1].u 1539 : OxyHm[3].port_a.u = o[3].substrates[1].u 1540 : OxyHm[4].port_a.u = o[4].substrates[1].u 1541 : DeoxyHm[1].port_a.u = o[1].products[1].u 1542 : DeoxyHm[1].port_a.u = o1[1].products[1].u 1543 : DeoxyHm[1].port_a.u = speciation.subunits[1].u 1544 : DeoxyHm[2].port_a.u = o[2].products[1].u 1545 : DeoxyHm[2].port_a.u = o1[2].products[1].u 1546 : DeoxyHm[2].port_a.u = speciation.subunits[2].u 1547 : DeoxyHm[3].port_a.u = o[3].products[1].u 1548 : DeoxyHm[3].port_a.u = o1[3].products[1].u 1549 : DeoxyHm[3].port_a.u = speciation.subunits[3].u 1550 : DeoxyHm[4].port_a.u = o[4].products[1].u 1551 : DeoxyHm[4].port_a.u = o1[4].products[1].u 1552 : DeoxyHm[4].port_a.u = speciation.subunits[4].u 1553 : H.u = c[1].products[2].u 1554 : H.u = c[2].products[2].u 1555 : H.u = c[3].products[2].u 1556 : H.u = c[4].products[2].u 1557 : H.u = h[1].products[2].u 1558 : H.u = h[2].products[2].u 1559 : H.u = h[3].products[2].u 1560 : H.u = h[4].products[2].u 1561 : H.u = z[1].products[2].u 1562 : H.u = z[2].products[2].u 1563 : H.u = z[3].products[2].u 1564 : H.u = z[4].products[2].u 1565 : COHm[1].solution.I = COHm[2].solution.I 1566 : COHm[1].solution.I = COHm[3].solution.I 1567 : COHm[1].solution.I = COHm[4].solution.I 1568 : COHm[1].solution.I = DeoxyHm[1].solution.I 1569 : COHm[1].solution.I = DeoxyHm[2].solution.I 1570 : COHm[1].solution.I = DeoxyHm[3].solution.I 1571 : COHm[1].solution.I = DeoxyHm[4].solution.I 1572 : COHm[1].solution.I = HmA[1].solution.I 1573 : COHm[1].solution.I = HmA[2].solution.I 1574 : COHm[1].solution.I = HmA[3].solution.I 1575 : COHm[1].solution.I = HmA[4].solution.I 1576 : COHm[1].solution.I = HmAH[1].solution.I 1577 : COHm[1].solution.I = HmAH[2].solution.I 1578 : COHm[1].solution.I = HmAH[3].solution.I 1579 : COHm[1].solution.I = HmAH[4].solution.I 1580 : COHm[1].solution.I = HmNH2[1].solution.I 1581 : COHm[1].solution.I = HmNH2[2].solution.I 1582 : COHm[1].solution.I = HmNH2[3].solution.I 1583 : COHm[1].solution.I = HmNH2[4].solution.I 1584 : COHm[1].solution.I = HmNH3[1].solution.I 1585 : COHm[1].solution.I = HmNH3[2].solution.I 1586 : COHm[1].solution.I = HmNH3[3].solution.I 1587 : COHm[1].solution.I = HmNH3[4].solution.I 1588 : COHm[1].solution.I = HmNHCOO[1].solution.I 1589 : COHm[1].solution.I = HmNHCOO[2].solution.I 1590 : COHm[1].solution.I = HmNHCOO[3].solution.I 1591 : COHm[1].solution.I = HmNHCOO[4].solution.I 1592 : COHm[1].solution.I = OxyHm[1].solution.I 1593 : COHm[1].solution.I = OxyHm[2].solution.I 1594 : COHm[1].solution.I = OxyHm[3].solution.I 1595 : COHm[1].solution.I = OxyHm[4].solution.I 1596 : COHm[1].solution.I = speciation.subunitSolution.I 1597 : COHm[1].solution.T = COHm[2].solution.T 1598 : COHm[1].solution.T = COHm[3].solution.T 1599 : COHm[1].solution.T = COHm[4].solution.T 1600 : COHm[1].solution.T = DeoxyHm[1].solution.T 1601 : COHm[1].solution.T = DeoxyHm[2].solution.T 1602 : COHm[1].solution.T = DeoxyHm[3].solution.T 1603 : COHm[1].solution.T = DeoxyHm[4].solution.T 1604 : COHm[1].solution.T = HmA[1].solution.T 1605 : COHm[1].solution.T = HmA[2].solution.T 1606 : COHm[1].solution.T = HmA[3].solution.T 1607 : COHm[1].solution.T = HmA[4].solution.T 1608 : COHm[1].solution.T = HmAH[1].solution.T 1609 : COHm[1].solution.T = HmAH[2].solution.T 1610 : COHm[1].solution.T = HmAH[3].solution.T 1611 : COHm[1].solution.T = HmAH[4].solution.T 1612 : COHm[1].solution.T = HmNH2[1].solution.T 1613 : COHm[1].solution.T = HmNH2[2].solution.T 1614 : COHm[1].solution.T = HmNH2[3].solution.T 1615 : COHm[1].solution.T = HmNH2[4].solution.T 1616 : COHm[1].solution.T = HmNH3[1].solution.T 1617 : COHm[1].solution.T = HmNH3[2].solution.T 1618 : COHm[1].solution.T = HmNH3[3].solution.T 1619 : COHm[1].solution.T = HmNH3[4].solution.T 1620 : COHm[1].solution.T = HmNHCOO[1].solution.T 1621 : COHm[1].solution.T = HmNHCOO[2].solution.T 1622 : COHm[1].solution.T = HmNHCOO[3].solution.T 1623 : COHm[1].solution.T = HmNHCOO[4].solution.T 1624 : COHm[1].solution.T = OxyHm[1].solution.T 1625 : COHm[1].solution.T = OxyHm[2].solution.T 1626 : COHm[1].solution.T = OxyHm[3].solution.T 1627 : COHm[1].solution.T = OxyHm[4].solution.T 1628 : COHm[1].solution.T = speciation.subunitSolution.T 1629 : COHm[1].solution.V = COHm[2].solution.V 1630 : COHm[1].solution.V = COHm[3].solution.V 1631 : COHm[1].solution.V = COHm[4].solution.V 1632 : COHm[1].solution.V = DeoxyHm[1].solution.V 1633 : COHm[1].solution.V = DeoxyHm[2].solution.V 1634 : COHm[1].solution.V = DeoxyHm[3].solution.V 1635 : COHm[1].solution.V = DeoxyHm[4].solution.V 1636 : COHm[1].solution.V = HmA[1].solution.V 1637 : COHm[1].solution.V = HmA[2].solution.V 1638 : COHm[1].solution.V = HmA[3].solution.V 1639 : COHm[1].solution.V = HmA[4].solution.V 1640 : COHm[1].solution.V = HmAH[1].solution.V 1641 : COHm[1].solution.V = HmAH[2].solution.V 1642 : COHm[1].solution.V = HmAH[3].solution.V 1643 : COHm[1].solution.V = HmAH[4].solution.V 1644 : COHm[1].solution.V = HmNH2[1].solution.V 1645 : COHm[1].solution.V = HmNH2[2].solution.V 1646 : COHm[1].solution.V = HmNH2[3].solution.V 1647 : COHm[1].solution.V = HmNH2[4].solution.V 1648 : COHm[1].solution.V = HmNH3[1].solution.V 1649 : COHm[1].solution.V = HmNH3[2].solution.V 1650 : COHm[1].solution.V = HmNH3[3].solution.V 1651 : COHm[1].solution.V = HmNH3[4].solution.V 1652 : COHm[1].solution.V = HmNHCOO[1].solution.V 1653 : COHm[1].solution.V = HmNHCOO[2].solution.V 1654 : COHm[1].solution.V = HmNHCOO[3].solution.V 1655 : COHm[1].solution.V = HmNHCOO[4].solution.V 1656 : COHm[1].solution.V = OxyHm[1].solution.V 1657 : COHm[1].solution.V = OxyHm[2].solution.V 1658 : COHm[1].solution.V = OxyHm[3].solution.V 1659 : COHm[1].solution.V = OxyHm[4].solution.V 1660 : COHm[1].solution.V = speciation.subunitSolution.V 1661 : COHm[1].solution.m = COHm[2].solution.m 1662 : COHm[1].solution.m = COHm[3].solution.m 1663 : COHm[1].solution.m = COHm[4].solution.m 1664 : COHm[1].solution.m = DeoxyHm[1].solution.m 1665 : COHm[1].solution.m = DeoxyHm[2].solution.m 1666 : COHm[1].solution.m = DeoxyHm[3].solution.m 1667 : COHm[1].solution.m = DeoxyHm[4].solution.m 1668 : COHm[1].solution.m = HmA[1].solution.m 1669 : COHm[1].solution.m = HmA[2].solution.m 1670 : COHm[1].solution.m = HmA[3].solution.m 1671 : COHm[1].solution.m = HmA[4].solution.m 1672 : COHm[1].solution.m = HmAH[1].solution.m 1673 : COHm[1].solution.m = HmAH[2].solution.m 1674 : COHm[1].solution.m = HmAH[3].solution.m 1675 : COHm[1].solution.m = HmAH[4].solution.m 1676 : COHm[1].solution.m = HmNH2[1].solution.m 1677 : COHm[1].solution.m = HmNH2[2].solution.m 1678 : COHm[1].solution.m = HmNH2[3].solution.m 1679 : COHm[1].solution.m = HmNH2[4].solution.m 1680 : COHm[1].solution.m = HmNH3[1].solution.m 1681 : COHm[1].solution.m = HmNH3[2].solution.m 1682 : COHm[1].solution.m = HmNH3[3].solution.m 1683 : COHm[1].solution.m = HmNH3[4].solution.m 1684 : COHm[1].solution.m = HmNHCOO[1].solution.m 1685 : COHm[1].solution.m = HmNHCOO[2].solution.m 1686 : COHm[1].solution.m = HmNHCOO[3].solution.m 1687 : COHm[1].solution.m = HmNHCOO[4].solution.m 1688 : COHm[1].solution.m = OxyHm[1].solution.m 1689 : COHm[1].solution.m = OxyHm[2].solution.m 1690 : COHm[1].solution.m = OxyHm[3].solution.m 1691 : COHm[1].solution.m = OxyHm[4].solution.m 1692 : COHm[1].solution.m = speciation.subunitSolution.m 1693 : COHm[1].solution.n = COHm[2].solution.n 1694 : COHm[1].solution.n = COHm[3].solution.n 1695 : COHm[1].solution.n = COHm[4].solution.n 1696 : COHm[1].solution.n = DeoxyHm[1].solution.n 1697 : COHm[1].solution.n = DeoxyHm[2].solution.n 1698 : COHm[1].solution.n = DeoxyHm[3].solution.n 1699 : COHm[1].solution.n = DeoxyHm[4].solution.n 1700 : COHm[1].solution.n = HmA[1].solution.n 1701 : COHm[1].solution.n = HmA[2].solution.n 1702 : COHm[1].solution.n = HmA[3].solution.n 1703 : COHm[1].solution.n = HmA[4].solution.n 1704 : COHm[1].solution.n = HmAH[1].solution.n 1705 : COHm[1].solution.n = HmAH[2].solution.n 1706 : COHm[1].solution.n = HmAH[3].solution.n 1707 : COHm[1].solution.n = HmAH[4].solution.n 1708 : COHm[1].solution.n = HmNH2[1].solution.n 1709 : COHm[1].solution.n = HmNH2[2].solution.n 1710 : COHm[1].solution.n = HmNH2[3].solution.n 1711 : COHm[1].solution.n = HmNH2[4].solution.n 1712 : COHm[1].solution.n = HmNH3[1].solution.n 1713 : COHm[1].solution.n = HmNH3[2].solution.n 1714 : COHm[1].solution.n = HmNH3[3].solution.n 1715 : COHm[1].solution.n = HmNH3[4].solution.n 1716 : COHm[1].solution.n = HmNHCOO[1].solution.n 1717 : COHm[1].solution.n = HmNHCOO[2].solution.n 1718 : COHm[1].solution.n = HmNHCOO[3].solution.n 1719 : COHm[1].solution.n = HmNHCOO[4].solution.n 1720 : COHm[1].solution.n = OxyHm[1].solution.n 1721 : COHm[1].solution.n = OxyHm[2].solution.n 1722 : COHm[1].solution.n = OxyHm[3].solution.n 1723 : COHm[1].solution.n = OxyHm[4].solution.n 1724 : COHm[1].solution.n = speciation.subunitSolution.n 1725 : COHm[1].solution.p = COHm[2].solution.p 1726 : COHm[1].solution.p = COHm[3].solution.p 1727 : COHm[1].solution.p = COHm[4].solution.p 1728 : COHm[1].solution.p = DeoxyHm[1].solution.p 1729 : COHm[1].solution.p = DeoxyHm[2].solution.p 1730 : COHm[1].solution.p = DeoxyHm[3].solution.p 1731 : COHm[1].solution.p = DeoxyHm[4].solution.p 1732 : COHm[1].solution.p = HmA[1].solution.p 1733 : COHm[1].solution.p = HmA[2].solution.p 1734 : COHm[1].solution.p = HmA[3].solution.p 1735 : COHm[1].solution.p = HmA[4].solution.p 1736 : COHm[1].solution.p = HmAH[1].solution.p 1737 : COHm[1].solution.p = HmAH[2].solution.p 1738 : COHm[1].solution.p = HmAH[3].solution.p 1739 : COHm[1].solution.p = HmAH[4].solution.p 1740 : COHm[1].solution.p = HmNH2[1].solution.p 1741 : COHm[1].solution.p = HmNH2[2].solution.p 1742 : COHm[1].solution.p = HmNH2[3].solution.p 1743 : COHm[1].solution.p = HmNH2[4].solution.p 1744 : COHm[1].solution.p = HmNH3[1].solution.p 1745 : COHm[1].solution.p = HmNH3[2].solution.p 1746 : COHm[1].solution.p = HmNH3[3].solution.p 1747 : COHm[1].solution.p = HmNH3[4].solution.p 1748 : COHm[1].solution.p = HmNHCOO[1].solution.p 1749 : COHm[1].solution.p = HmNHCOO[2].solution.p 1750 : COHm[1].solution.p = HmNHCOO[3].solution.p 1751 : COHm[1].solution.p = HmNHCOO[4].solution.p 1752 : COHm[1].solution.p = OxyHm[1].solution.p 1753 : COHm[1].solution.p = OxyHm[2].solution.p 1754 : COHm[1].solution.p = OxyHm[3].solution.p 1755 : COHm[1].solution.p = OxyHm[4].solution.p 1756 : COHm[1].solution.p = speciation.subunitSolution.p 1757 : COHm[1].solution.v = COHm[2].solution.v 1758 : COHm[1].solution.v = COHm[3].solution.v 1759 : COHm[1].solution.v = COHm[4].solution.v 1760 : COHm[1].solution.v = DeoxyHm[1].solution.v 1761 : COHm[1].solution.v = DeoxyHm[2].solution.v 1762 : COHm[1].solution.v = DeoxyHm[3].solution.v 1763 : COHm[1].solution.v = DeoxyHm[4].solution.v 1764 : COHm[1].solution.v = HmA[1].solution.v 1765 : COHm[1].solution.v = HmA[2].solution.v 1766 : COHm[1].solution.v = HmA[3].solution.v 1767 : COHm[1].solution.v = HmA[4].solution.v 1768 : COHm[1].solution.v = HmAH[1].solution.v 1769 : COHm[1].solution.v = HmAH[2].solution.v 1770 : COHm[1].solution.v = HmAH[3].solution.v 1771 : COHm[1].solution.v = HmAH[4].solution.v 1772 : COHm[1].solution.v = HmNH2[1].solution.v 1773 : COHm[1].solution.v = HmNH2[2].solution.v 1774 : COHm[1].solution.v = HmNH2[3].solution.v 1775 : COHm[1].solution.v = HmNH2[4].solution.v 1776 : COHm[1].solution.v = HmNH3[1].solution.v 1777 : COHm[1].solution.v = HmNH3[2].solution.v 1778 : COHm[1].solution.v = HmNH3[3].solution.v 1779 : COHm[1].solution.v = HmNH3[4].solution.v 1780 : COHm[1].solution.v = HmNHCOO[1].solution.v 1781 : COHm[1].solution.v = HmNHCOO[2].solution.v 1782 : COHm[1].solution.v = HmNHCOO[3].solution.v 1783 : COHm[1].solution.v = HmNHCOO[4].solution.v 1784 : COHm[1].solution.v = OxyHm[1].solution.v 1785 : COHm[1].solution.v = OxyHm[2].solution.v 1786 : COHm[1].solution.v = OxyHm[3].solution.v 1787 : COHm[1].solution.v = OxyHm[4].solution.v 1788 : COHm[1].solution.v = speciation.subunitSolution.v 1789 : HmA[1].port_a.u = h[1].products[1].u 1790 : HmA[1].port_a.u = speciation.subunits[5].u 1791 : O2.u = o[1].products[2].u 1792 : O2.u = o[2].products[2].u 1793 : O2.u = o[3].products[2].u 1794 : O2.u = o[4].products[2].u 1795 : HmNH2[1].port_a.u = c[1].substrates[1].u 1796 : HmNH2[1].port_a.u = speciation.subunits[9].u 1797 : HmNH2[1].port_a.u = z[1].products[1].u 1798 : CO2.u = c[1].substrates[2].u 1799 : CO2.u = c[2].substrates[2].u 1800 : CO2.u = c[3].substrates[2].u 1801 : CO2.u = c[4].substrates[2].u 1802 : CO.u = o1[1].products[2].u 1803 : CO.u = o1[2].products[2].u 1804 : CO.u = o1[3].products[2].u 1805 : CO.u = o1[4].products[2].u 1806 : HmA[2].port_a.u = h[2].products[1].u 1807 : HmA[2].port_a.u = speciation.subunits[6].u 1808 : HmNH2[2].port_a.u = c[2].substrates[1].u 1809 : HmNH2[2].port_a.u = speciation.subunits[10].u 1810 : HmNH2[2].port_a.u = z[2].products[1].u 1811 : HmA[3].port_a.u = h[3].products[1].u 1812 : HmA[3].port_a.u = speciation.subunits[7].u 1813 : HmNH2[3].port_a.u = c[3].substrates[1].u 1814 : HmNH2[3].port_a.u = speciation.subunits[11].u 1815 : HmNH2[3].port_a.u = z[3].products[1].u 1816 : HmA[4].port_a.u = h[4].products[1].u 1817 : HmA[4].port_a.u = speciation.subunits[8].u 1818 : HmNH2[4].port_a.u = c[4].substrates[1].u 1819 : HmNH2[4].port_a.u = speciation.subunits[12].u 1820 : HmNH2[4].port_a.u = z[4].products[1].u 1821 : solution.I = speciation.solution.I 1822 : solution.T = speciation.solution.T 1823 : solution.V = speciation.solution.V 1824 : solution.m = speciation.solution.m 1825 : solution.n = speciation.solution.n 1826 : solution.p = speciation.solution.p 1827 : solution.v = speciation.solution.v 1828 : selectedForm.u = speciation.port_a.u 1829 : HmAH[1].port_a.u = h[1].substrates[1].u 1830 : HmAH[2].port_a.u = h[2].substrates[1].u 1831 : HmAH[3].port_a.u = h[3].substrates[1].u 1832 : HmAH[4].port_a.u = h[4].substrates[1].u 1833 : HmNH3[1].port_a.u = z[1].substrates[1].u 1834 : HmNH3[2].port_a.u = z[2].substrates[1].u 1835 : HmNH3[3].port_a.u = z[3].substrates[1].u 1836 : HmNH3[4].port_a.u = z[4].substrates[1].u 1837 : HmNHCOO[1].port_a.u = c[1].products[1].u 1838 : HmNHCOO[2].port_a.u = c[2].products[1].u 1839 : HmNHCOO[3].port_a.u = c[3].products[1].u 1840 : HmNHCOO[4].port_a.u = c[4].products[1].u 1841 : COHm[1].port_a.u = o1[1].substrates[1].u 1842 : COHm[2].port_a.u = o1[2].substrates[1].u 1843 : COHm[3].port_a.u = o1[3].substrates[1].u 1844 : COHm[4].port_a.u = o1[4].substrates[1].u Notification: Performance of preOpt clockPartitioning (simulation) : time 0.4228/2.383, allocations: 48.27 MB / 0.687 GB, free: 54.85 MB / 442.7 MB Error: pre-optimization module clockPartitioning (simulation) failed.