Running: ./testmodel.py --libraries=/home/hudson/saved_omc/libraries/.openmodelica/libraries --ompython_omhome=/usr Chemical_Chemical.Obsolete.Examples.EnzymeKinetics.conf.json
loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/ModelicaServices 4.1.0+maint.om/package.mo", uses=false) [Timeout 180]
"Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/ModelicaServices 4.1.0+maint.om/package.mo): time 0.001391/0.001391, allocations: 100.4 kB / 19.72 MB, free: 2.121 MB / 14.72 MB
"
[Timeout remaining time 180]
loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/Complex 4.1.0+maint.om/package.mo", uses=false) [Timeout 180]
"Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/Complex 4.1.0+maint.om/package.mo): time 0.001503/0.001503, allocations: 211.5 kB / 23.01 MB, free: 4.93 MB / 14.72 MB
"
[Timeout remaining time 180]
loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/Modelica 4.1.0+maint.om/package.mo", uses=false) [Timeout 180]
"Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/Modelica 4.1.0+maint.om/package.mo): time 1.285/1.285, allocations: 230.6 MB / 256.8 MB, free: 7.793 MB / 206.1 MB
"
[Timeout remaining time 179]
loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 2.0.0/package.mo", uses=false) [Timeout 180]
"Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 2.0.0/package.mo): time 0.1221/0.1221, allocations: 23.87 MB / 337.1 MB, free: 10.96 MB / 270.1 MB
"
[Timeout remaining time 180]
Using package Chemical with version 2.0.0 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 2.0.0/package.mo)
Using package Modelica with version 4.1.0 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/Modelica 4.1.0+maint.om/package.mo)
Using package Complex with version 4.1.0 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/Complex 4.1.0+maint.om/package.mo)
Using package ModelicaServices with version 4.1.0 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/ModelicaServices 4.1.0+maint.om/package.mo)
Running command: translateModel(Chemical.Obsolete.Examples.EnzymeKinetics,tolerance=1e-06,outputFormat="empty",numberOfIntervals=2500,variableFilter="",fileNamePrefix="Chemical_Chemical.Obsolete.Examples.EnzymeKinetics")
translateModel(Chemical.Obsolete.Examples.EnzymeKinetics,tolerance=1e-06,outputFormat="empty",numberOfIntervals=2500,variableFilter="",fileNamePrefix="Chemical_Chemical.Obsolete.Examples.EnzymeKinetics") [Timeout 660]
"Notification: Performance of FrontEnd - Absyn->SCode: time 1.48e-05/1.48e-05, allocations: 2.281 kB / 472.3 MB, free: 7.07 MB / 334.1 MB
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 2.0.0/Obsolete.mo:14337:7-14337:66:writable] Warning: An inner declaration for outer component system could not be found and was automatically generated.
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 2.0.0/Obsolete.mo:14337:7-14337:66:writable] Notification: The diagnostics message for the missing inner is: 
Your model is using an outer \"system\" component but
an inner \"system\" component is not defined.
For simulation drag Modelica.Fluid.System into your model
to specify system properties.
Notification: Performance of NFInst.instantiate(Chemical.Obsolete.Examples.EnzymeKinetics): time 0.06807/0.06808, allocations: 26.99 MB / 499.3 MB, free: 12.2 MB / 366.1 MB
Notification: Performance of NFInst.instExpressions: time 0.02087/0.08895, allocations: 17.17 MB / 0.5044 GB, free: 10.96 MB / 382.1 MB
Notification: Performance of NFInst.updateImplicitVariability: time 0.0008238/0.08977, allocations: 19.81 kB / 0.5044 GB, free: 10.94 MB / 382.1 MB
Notification: Performance of NFTyping.typeComponents: time 0.0009794/0.09075, allocations: 381 kB / 0.5047 GB, free: 10.57 MB / 382.1 MB
Notification: Performance of NFTyping.typeBindings: time 0.003586/0.09434, allocations: 1.664 MB / 0.5064 GB, free: 8.891 MB / 382.1 MB
Notification: Performance of NFTyping.typeClassSections: time 0.005482/0.09982, allocations: 2.532 MB / 0.5088 GB, free: 6.344 MB / 382.1 MB
Notification: Performance of NFFlatten.flatten: time 0.002328/0.1022, allocations: 2.302 MB / 0.5111 GB, free: 4.031 MB / 382.1 MB
Notification: Performance of NFFlatten.resolveConnections: time 0.001496/0.1036, allocations: 0.9435 MB / 0.512 GB, free: 3.074 MB / 382.1 MB
Notification: Performance of NFEvalConstants.evaluate: time 0.00138/0.105, allocations: 1.044 MB / 0.513 GB, free: 2.027 MB / 382.1 MB
Notification: Performance of NFSimplifyModel.simplify: time 0.001636/0.1067, allocations: 1.114 MB / 0.5141 GB, free: 0.9102 MB / 382.1 MB
Notification: Performance of NFPackage.collectConstants: time 0.0003127/0.107, allocations: 172 kB / 0.5143 GB, free: 0.7422 MB / 382.1 MB
Notification: Performance of NFFlatten.collectFunctions: time 0.1714/0.2784, allocations: 2.093 MB / 0.5163 GB, free: 32.64 MB / 382.1 MB
Notification: Performance of combineBinaries: time 0.002323/0.2807, allocations: 3.262 MB / 0.5195 GB, free: 31.65 MB / 382.1 MB
Notification: Performance of replaceArrayConstructors: time 0.0007471/0.2815, allocations: 1.787 MB / 0.5213 GB, free: 30.58 MB / 382.1 MB
Notification: Performance of NFVerifyModel.verify: time 0.0002781/0.2817, allocations: 145.8 kB / 0.5214 GB, free: 30.58 MB / 382.1 MB
Notification: Performance of FrontEnd: time 0.0002422/0.282, allocations: 63.67 kB / 0.5215 GB, free: 30.58 MB / 382.1 MB
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
 * Number of equations: 337 (333)
 * Number of variables: 337 (331)
Notification: Performance of [SIM] Bindings: time 0.005627/0.2876, allocations: 7.811 MB / 0.5291 GB, free: 27.49 MB / 382.1 MB
Notification: Performance of [SIM] FunctionAlias: time 0.001333/0.2889, allocations: 1.293 MB / 0.5303 GB, free: 27.34 MB / 382.1 MB
Notification: Performance of [SIM] Early Inline: time 0.006801/0.2957, allocations: 7.158 MB / 0.5373 GB, free: 24.69 MB / 382.1 MB
Notification: Performance of [SIM] Simplify 1: time 0.001487/0.2972, allocations: 1.236 MB / 0.5385 GB, free: 24.13 MB / 382.1 MB
Warning: NBAlias.setStartFixed: Alias set with conflicting unfixed start values detected. Use -d=dumprepl for more information.
Notification: Performance of [SIM] Alias: time 0.006521/0.3037, allocations: 6.976 MB / 0.5454 GB, free: 20.93 MB / 382.1 MB
Notification: Performance of [SIM] Simplify 2: time 0.00115/0.3049, allocations: 1.177 MB / 0.5465 GB, free: 20.48 MB / 382.1 MB
Notification: Performance of [SIM] Remove Stream: time 0.0003574/0.3053, allocations: 436.5 kB / 0.5469 GB, free: 20.25 MB / 382.1 MB
Notification: Performance of [SIM] Detect States: time 0.0007715/0.306, allocations: 0.9422 MB / 0.5478 GB, free: 19.75 MB / 382.1 MB
Notification: Performance of [SIM] Events: time 0.0002658/0.3063, allocations: 304.2 kB / 0.5481 GB, free: 19.62 MB / 382.1 MB
Notification: Performance of [SIM] Partitioning: time 0.001439/0.3077, allocations: 1.681 MB / 0.5498 GB, free: 19.07 MB / 382.1 MB
Error: Internal error NBSorting.tarjan failed to sort system:
System Variables (311/323)
****************************
(1|1)          [DSTA] (1) flow Real S.port_a.q
(2|2)          [DSTA] (1) Real S.a
(3|3)          [DSTA] (1) Real E.q
(4|4)          [DSTA] (1) flow Real P.port_a.q
(5|5)          [DSTA] (1) Real P.a
(6|6)          [DSTA] (1) protected Real solution.volume_der
(7|7)          [DSTA] (2) Real[2] chemicalReaction1.products.u
(8|9)          [DSTA] (1) Real liquidWater.c
(9|10)         [DSTA] (1) Real chemicalReaction.rr (start = 0.0)
(10|11)        [DSTA] (1) Real S.x (min = 0.0, max = 1.0)
(11|12)        [DSTA] (1) protected Real S.u0
(12|13)        [DSTA] (1) Real $DER.liquidWater.logn
(13|14)        [DSTA] (1) flow Real E.port_a.q
(14|15)        [DSTA] (1) Real E.a
(15|16)        [DSTA] (1) Real P.x (min = 0.0, max = 1.0)
(16|17)        [DSTA] (1) protected Real P.u0
(17|18)        [DSTA] (1) Real $DER.ES.logn
(18|19)        [DDER] (1) Real $DER.S.molarVolume
(19|20)        [DSTA] (1) protected Real liquidWater.u0
(20|21)        [DSTA] (1) flow Real ES.port_a.q
(21|22)        [DSTA] (1) Real ES.a
(22|23)        [DSTA] (1) Real $DER.E.logn
(23|24)        [DSTA] (1) Real E.x (min = 0.0, max = 1.0)
(24|25)        [DSTA] (1) protected Real E.u0
(25|26)        [DSTA] (1) Real liquidWater.port_c.c
(26|27)        [DSTA] (1) flow Real E.solution.Vj
(27|28)        [DSTA] (1) flow Real[1] chemicalReaction1.substrates.q
(28|29)        [DSTA] (1) protected Real liquidWater.amountOfFreeMolecule (start = liquidWater.m_start * Chemical.Obsolete.Examples.EnzymeKinetics.liquidWater.stateOfMatter.specificAmountOfFreeBaseMolecule(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), system.T_ambient, system.p_ambient, 0.0, 0.0, 1.0, 1.0), min = 0.0)
(29|30)        [DSTA] (1) flow Real liquidWater.solution.dH
(30|31)        [DSTA] (1) Real chemicalReaction1.h_mix (nominal = 2e4)
(31|32)        [DSTA] (2) stream Real[2] chemicalReaction.substrates.h_outflow (nominal = {2e4 for $f1 in 1:2})
(32|34)        [DSTA] (1) protected Real liquidWater.SelfClustering_K = exp(-liquidWater.SelfClustering_dG / ((0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * 8.31446261815324)) (min = 0.0, max = 1.0)
(33|35)        [DDER] (1) Real $DER.ES.molarVolume
(34|36)        [DSTA] (1) flow Real P.solution.Vj
(35|37)        [DSTA] (1) protected Real S.uPure
(36|38)        [DSTA] (1) flow Real S.solution.Vj
(37|39)        [DSTA] (1) stream Real[1] chemicalReaction1.substrates.h_outflow (nominal = {2e4 for $f1 in 1:1})
(38|40)        [DSTA] (1) protected Real P.uPure
(39|41)        [DSTA] (1) protected Real ES.molarEntropyPure
(40|42)        [DSTA] (1) Real ES.port_m.x_mass (min = 0.0, max = 1.0)
(41|43)        [DSTA] (1) protected Real E.uPure
(42|44)        [DSTA] (1) protected Real liquidWater.moleFractionBasedIonicStrength (min = 0.0, max = 0.0)
(43|45)        [DSTA] (1) Real liquidWater.port_m.x_mass (min = 0.0, max = 1.0)
(44|46)        [DDER] (1) Real $DER.liquidWater.SelfClustering_dG
(45|47)        [DSTA] (1) stream Real[1] chemicalReaction.products.h_outflow (nominal = {2e4 for $f1 in 1:1})
(46|48)        [DSTA] (1) Real solution.volume
(47|49)        [DSTA] (1) flow Real ES.solution.Ij (min = 0.0, max = 1.0)
(48|50)        [DSTA] (1) Real solution.mass (min = 0.0, StateSelect = prefer)
(49|51)        [DSTA] (1) protected Real solution.top_s
(50|52)        [DSTA] (1) Real ES.q
(51|53)        [DSTA] (1) Real $FUN_9
(52|54)        [DSTA] (1) Real $FUN_8
(53|55)        [DSTA] (1) protected Real E.molarEntropyPure
(54|56)        [DSTA] (1) Real $FUN_6
(55|57)        [DSTA] (1) protected Real solution.gibbsEnergy
(56|58)        [DSTA] (1) Real S.port_a.u
(57|59)        [DSTA] (1) Real $FUN_4
(58|60)        [DSTA] (1) Real P.port_a.u
(59|61)        [DSTA] (1) Real $FUN_2
(60|62)        [DSTA] (1) Real liquidWater.mass = liquidWater.amountOfBaseMolecules * liquidWater.molarMassOfBaseMolecule (min = 0.0)
(61|63)        [DSTA] (1) protected Real P.molarEntropyPure
(62|64)        [DSTA] (1) Real S.mass = S.amountOfParticles * S.molarMassOfBaseMolecule (min = 0.0)
(63|65)        [DSTA] (1) protected Real ES.uPure
(64|66)        [STAT] (1) protected Real S.molarEntropyPure
(65|67)        [DSTA] (1) Real P.mass = P.amountOfParticles * P.molarMassOfBaseMolecule (min = 0.0)
(66|68)        [DSTA] (1) Real E.port_a.u
(67|69)        [DDER] (1) Real $DER.E.molarVolume
(68|70)        [DSTA] (1) protected Real liquidWater.amountOfParticles (start = liquidWater.m_start * Chemical.Obsolete.Examples.EnzymeKinetics.liquidWater.stateOfMatter.specificAmountOfParticles(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), system.T_ambient, system.p_ambient, 0.0, 0.0), min = 0.0)
(69|71)        [DSTA] (1) Real[1] chemicalReaction1.substrates.u
(70|72)        [DSTA] (1) Real $DER.S.logn
(71|73)        [DDER] (1) Real $DER.liquidWater.amountOfBonds
(72|74)        [DSTA] (1) Real E.mass = E.amountOfParticles * E.molarMassOfBaseMolecule (min = 0.0)
(73|75)        [DSTA] (2) flow Real[2] chemicalReaction1.products.q
(74|77)        [DSTA] (1) flow Real E.solution.dV
(75|78)        [DSTA] (1) Real $FUN_15
(76|79)        [DSTA] (1) Real $FUN_13
(77|80)        [DSTA] (1) Real $FUN_12
(78|81)        [DSTA] (1) Real $FUN_11
(79|82)        [DSTA] (1) Real $FUN_10
(80|83)        [DSTA] (1) flow Real P.solution.dV
(81|84)        [DSTA] (1) Real chemicalReaction.h_mix (nominal = 2e4)
(82|85)        [DSTA] (1) Real liquidWater.x (min = 0.0, max = 1.0)
(83|86)        [DSTA] (1) flow Real E.solution.mj (min = 0.0)
(84|87)        [DSTA] (1) flow Real S.solution.dV
(85|88)        [DSTA] (1) Real liquidWater.port_a.u
(86|89)        [DISC] (1) Boolean $SEV_7
(87|90)        [DISC] (1) Boolean $SEV_6
(88|91)        [DISC] (1) Boolean $SEV_5
(89|92)        [DSTA] (1) flow Real E.solution.Ij (min = 0.0, max = 1.0)
(90|93)        [DISC] (1) Boolean $SEV_4
(91|94)        [DISC] (1) Boolean $SEV_3
(92|95)        [DISC] (1) Boolean $SEV_2
(93|96)        [DISC] (1) Boolean $SEV_1
(94|97)        [DSTA] (1) flow Real ES.solution.mj (min = 0.0)
(95|98)        [DISC] (1) Boolean $SEV_0
(96|99)        [DSTA] (1) flow Real P.solution.mj (min = 0.0)
(97|100)       [DSTA] (1) flow Real S.solution.mj (min = 0.0)
(98|101)       [DSTA] (1) flow Real[1] chemicalReaction.products.q
(99|102)       [DSTA] (1) flow Real E.solution.dH
(100|103)      [DSTA] (1) flow Real P.solution.Ij (min = 0.0, max = 1.0)
(101|104)      [DSTA] (1) protected Real liquidWater.uPure
(102|105)      [DSTA] (1) flow Real S.solution.Ij (min = 0.0, max = 1.0)
(103|106)      [DDER] (1) Real $DER.liquidWater.molarVolume
(104|107)      [DSTA] (1) protected Real liquidWater.molarEntropyPure
(105|108)      [DSTA] (1) protected Real ES.amountOfParticles (start = ES.m_start * Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.specificAmountOfParticles(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.SubstanceData(0.01801528, 0.0, -7426.29157833341, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), system.T_ambient, system.p_ambient, 0.0, 0.0), min = 0.0)
(106|109)      [DSTA] (1) flow Real P.solution.dH
(107|110)      [DSTA] (1) Real ES.c
(108|111)      [DSTA] (1) flow Real S.solution.dH
(109|112)      [DSTA] (1) Real S.port_c.c
(110|113)      [DSTA] (1) Real ES.port_a.u
(111|114)      [DSTA] (1) Real ES.x (min = 0.0, max = 1.0)
(112|115)      [DSTA] (1) Real P.port_c.c
(113|116)      [DSTA] (1) protected Real ES.u0
(114|117)      [DDER] (1) Real $DER.P.molarVolume
(115|118)      [DSTA] (2) flow Real[2] chemicalReaction.substrates.q
(116|120)      [ALGB] (1) protected Real E.SelfClustering_K = exp(-0.0 / ((0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * 8.31446261815324)) (min = 0.0, max = 1.0)
(117|121)      [DSTA] (1) protected Real liquidWater.amountOfBaseMolecules (start = liquidWater.m_start / liquidWater.molarMassOfBaseMolecule, min = 0.0)
(118|122)      [DSTA] (1) Real liquidWater.a
(119|123)      [DSTA] (1) flow Real E.solution.Gj
(120|124)      [DSTA] (1) Real liquidWater.q
(121|125)      [DSTA] (1) Real E.port_c.c
(122|126)      [ALGB] (1) protected Real P.SelfClustering_K = exp(-0.0 / ((0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * 8.31446261815324)) (min = 0.0, max = 1.0)
(123|127)      [ALGB] (1) protected Real ES.SelfClustering_K = exp(-0.0 / ((0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * 8.31446261815324)) (min = 0.0, max = 1.0)
(124|128)      [DSTA] (1) flow Real ES.solution.Vj
(125|129)      [ALGB] (1) protected Real S.SelfClustering_K = exp(-0.0 / ((0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * 8.31446261815324)) (min = 0.0, max = 1.0)
(126|130)      [DSTA] (1) flow Real P.solution.Gj
(127|131)      [DSTA] (2) Real[2] chemicalReaction.substrates.u
(128|133)      [DSTA] (1) flow Real S.solution.Gj
(129|134)      [DSTA] (1) Real chemicalReaction1.rr (start = 0.0)
(130|135)      [DSTA] (1) flow Real ES.solution.dH
(131|136)      [DSTA] (1) Real S.c
(132|137)      [DSTA] (1) flow Real ES.solution.dV
(133|138)      [DSTA] (1) protected Real liquidWater.amountOfSolution (min = 0.0)
(134|139)      [DSTA] (1) Real P.c
(135|140)      [DSTA] (1) protected Real E.amountOfParticles (start = E.m_start * Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.specificAmountOfParticles(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), system.T_ambient, system.p_ambient, 0.0, 0.0), min = 0.0)
(136|141)      [DSTA] (1) Real ES.port_c.c
(137|142)      [DSTA] (1) Real S.port_m.x_mass (min = 0.0, max = 1.0)
(138|143)      [DSTA] (1) Real E.c
(139|144)      [DSTA] (1) flow Real liquidWater.solution.Ij (min = 0.0, max = 1.0)
(140|145)      [DSTA] (1) Real P.port_m.x_mass (min = 0.0, max = 1.0)
(141|146)      [DSTA] (1) protected Real P.amountOfParticles (start = P.m_start * Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.specificAmountOfParticles(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.SubstanceData(0.01801528, 0.0, -123947.8514801194, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), system.T_ambient, system.p_ambient, 0.0, 0.0), min = 0.0)
(142|147)      [DSTA] (1) protected Real S.amountOfParticles (start = S.m_start * Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.specificAmountOfParticles(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), system.T_ambient, system.p_ambient, 0.0, 0.0), min = 0.0)
(143|148)      [DSTA] (1) flow Real liquidWater.solution.Gj
(144|149)      [DSTA] (1) Real $DER.P.logn
(145|150)      [DSTA] (1) Real[1] chemicalReaction.products.u
(146|151)      [DSTA] (1) flow Real liquidWater.solution.dV
(147|152)      [DSTA] (1) Real E.port_m.x_mass (min = 0.0, max = 1.0)
(148|153)      [DSTA] (1) protected Real chemicalReaction1.du
(149|154)      [DSTA] (1) flow Real ES.solution.Gj
(150|155)      [DSTA] (1) Real ES.mass = ES.amountOfParticles * ES.molarMassOfBaseMolecule (min = 0.0)
(151|156)      [DSTA] (1) flow Real liquidWater.solution.mj (min = 0.0)
(152|157)      [DSTA] (1) protected Real liquidWater.pressure
(153|158)      [DSTA] (1) flow Real liquidWater.solution.Vj
(154|159)      [DSTA] (1) protected Real chemicalReaction.du
(155|160)      [DSTA] (1) Real S.q
(156|161)      [DSTA] (1) Real P.q
(157|162)      [DSTA] (1) protected Real solution.heatFromEnvironment
(158|163)      [DSTA] (2) stream Real[2] chemicalReaction1.products.h_outflow (nominal = {2e4 for $f1 in 1:2})
(159|165)      [DDER] (1) Real $DER.E.port_c.c
(160|166)      [DDER] (1) Real $DER.E.port_m.x_mass
(161|167)      [DER-] (1) Real $DER.$DER.ES.molarVolume
(162|168)      [DDER] (1) Real $DER.ES.c
(163|169)      [DDER] (1) Real $DER.E.mass
(164|170)      [DDER] (1) Real $DER.liquidWater.mass
(165|171)      [DDER] (1) Real $DER.liquidWater.uPure
(166|172)      [DDER] (1) Real $DER.liquidWater.u0
(167|173)      [DDER] (1) Real $DER.liquidWater.molarEntropyPure
(168|174)      [DER-] (1) Real $DER.$DER.E.molarVolume
(169|175)      [DDER] (1) Real $DER.$DER.ES.logn
(170|176)      [DDER] (1) Real $DER.E.c
(171|177)      [DDER] (1) Real $DER.$DER.E.logn
(172|178)      [DDER] (1) Real $DER.ES.q
(173|179)      [DDER] (1) Real $DER.E.q
(174|180)      [DDER] (1) Real $DER.$FUN_11
(175|181)      [DDER] (1) Real $DER.$FUN_9
(176|182)      [DDER] (1) Real $DER.solution.top_s
(177|183)      [DDER] (1) Real $DER.liquidWater.port_c.c
(178|184)      [DDER] (1) Real $DER.liquidWater.port_m.x_mass
(179|185)      [DDER] (1) Real $DER.S.uPure
(180|186)      [DDER] (1) Real $DER.S.u0
(181|187)      [DER-] (1) Real $DER.S.molarEntropyPure
(182|188)      [DDER] (1) Real $DER.S.a
(183|189)      [DDER] (1) Real $DER.$FUN_4
(184|190)      [DER-] (1) Real $DER.$DER.liquidWater.molarVolume
(185|191)      [DDER] (1) Real $DER.liquidWater.c
(186|192)      [DDER] (1) Real $DER.liquidWater.q
(187|193)      [DDER] (1) Real $DER.$DER.liquidWater.logn
(188|194)      [DDER] (1) Real $DER.liquidWater.amountOfFreeMolecule
(189|195)      [DDER] (1) Real $DER.$FUN_13
(190|196)      [DDER] (1) Real $DER.S.port_c.c
(191|197)      [DDER] (1) Real $DER.S.port_m.x_mass
(192|198)      [DDER] (1) Real $DER.liquidWater.SelfClustering_K
(193|199)      [DER-] (1) Real $DER.$DER.liquidWater.amountOfBonds
(194|200)      [DDER] (1) Real $DER.$DER.liquidWater.SelfClustering_dG
(195|201)      [DDER] (1) Real $DER.liquidWater.amountOfBaseMolecules
(196|202)      [DDER] (1) flow Real $DER.S.solution.Ij
(197|203)      [DDER] (1) flow Real $DER.ES.solution.Ij
(198|204)      [DDER] (1) flow Real $DER.E.solution.Ij
(199|205)      [DDER] (1) flow Real $DER.liquidWater.solution.Ij
(200|206)      [DDER] (1) Real $DER.chemicalReaction1.h_mix
(201|207)      [DER-] (1) Real $DER.$DER.S.molarVolume
(202|208)      [DDER] (1) Real $DER.solution.gibbsEnergy
(203|209)      [DDER] (1) flow Real $DER.P.solution.Gj
(204|210)      [DDER] (1) flow Real $DER.ES.solution.Gj
(205|211)      [DDER] (1) flow Real $DER.liquidWater.solution.Gj
(206|212)      [DDER] (1) flow Real $DER.S.solution.Vj
(207|213)      [DDER] (1) flow Real $DER.ES.solution.Vj
(208|214)      [DDER] (1) flow Real $DER.E.solution.Vj
(209|215)      [DDER] (1) flow Real $DER.liquidWater.solution.Vj
(210|216)      [DDER] (1) Real $DER.S.c
(211|217)      [DDER] (1) Real $DER.S.x
(212|218)      [DDER] (1) Real $DER.$DER.S.logn
(213|219)      [DDER] (1) flow Real $DER.S.solution.mj
(214|220)      [DDER] (1) flow Real $DER.E.solution.mj
(215|221)      [DDER] (1) flow Real $DER.liquidWater.solution.mj
(216|222)      [DDER] (1) Real $DER.$FUN_12
(217|223)      [DDER] (1) Real $DER.chemicalReaction1.rr
(218|224)      [DDER] (1) Real $DER.liquidWater.amountOfParticles
(219|225)      [DDER] (2) Real[2] $DER.chemicalReaction1.products.u
(220|227)      [DDER] (1) Real $DER.chemicalReaction1.du
(221|228)      [DDER] (1) Real $DER.liquidWater.x
(222|229)      [DDER] (1) Real $DER.liquidWater.a
(223|230)      [DDER] (1) Real $DER.$FUN_15
(224|231)      [DDER] (1) Real $DER.liquidWater.port_a.u
(225|232)      [DDER] (1) Real $DER.solution.volume_der
(226|233)      [DDER] (1) flow Real $DER.S.solution.dV
(227|234)      [DDER] (1) flow Real $DER.ES.solution.dV
(228|235)      [DDER] (1) flow Real $DER.E.solution.dV
(229|236)      [DDER] (1) flow Real $DER.liquidWater.solution.dV
(230|237)      [DDER] (1) flow Real $DER.ES.port_a.q
(231|238)      [DDER] (1) stream Real[1] $DER.chemicalReaction1.substrates.h_outflow
(232|239)      [DDER] (1) flow Real[1] $DER.chemicalReaction1.substrates.q
(233|240)      [DDER] (1) flow Real $DER.E.port_a.q
(234|241)      [DDER] (2) stream Real[2] $DER.chemicalReaction1.products.h_outflow
(235|243)      [DDER] (2) flow Real[2] $DER.chemicalReaction1.products.q
(236|245)      [DDER] (1) Real $DER.solution.heatFromEnvironment
(237|246)      [DDER] (1) flow Real $DER.P.solution.dH
(238|247)      [DDER] (1) flow Real $DER.ES.solution.dH
(239|248)      [DDER] (1) flow Real $DER.E.solution.dH
(240|249)      [DDER] (1) flow Real $DER.liquidWater.solution.dH
(241|250)      [DDER] (1) Real $DER.S.q
(242|251)      [DDER] (1) flow Real $DER.S.solution.dH
(243|252)      [DDER] (1) stream Real[1] $DER.chemicalReaction.products.h_outflow
(244|253)      [DDER] (1) Real $DER.S.port_a.u
(245|254)      [DDER] (1) flow Real $DER.S.solution.Gj
(246|255)      [DDER] (1) flow Real $DER.S.port_a.q
(247|256)      [DDER] (1) Real $DER.$FUN_2
(248|257)      [DDER] (1) Real $DER.P.port_a.u
(249|258)      [DDER] (1) Real $DER.P.a
(250|259)      [DDER] (1) Real $DER.P.uPure
(251|260)      [DDER] (1) Real $DER.chemicalReaction.h_mix
(252|261)      [DDER] (2) stream Real[2] $DER.chemicalReaction.substrates.h_outflow
(253|263)      [DDER] (1) Real $DER.E.amountOfParticles
(254|264)      [DDER] (1) flow Real $DER.E.solution.Gj
(255|265)      [DDER] (1) flow Real[1] $DER.chemicalReaction.products.q
(256|266)      [DDER] (2) flow Real[2] $DER.chemicalReaction.substrates.q
(257|268)      [DDER] (1) Real $DER.$FUN_6
(258|269)      [DDER] (1) Real $DER.$FUN_10
(259|270)      [DDER] (1) Real $DER.chemicalReaction.rr
(260|271)      [DDER] (1) Real $DER.ES.x
(261|272)      [DDER] (1) Real $DER.ES.a
(262|273)      [DDER] (2) Real[2] $DER.chemicalReaction.substrates.u
(263|275)      [DDER] (1) Real[1] $DER.chemicalReaction.products.u
(264|276)      [DDER] (1) Real $DER.chemicalReaction.du
(265|277)      [DDER] (1) Real[1] $DER.chemicalReaction1.substrates.u
(266|278)      [DDER] (1) Real $DER.ES.port_a.u
(267|279)      [DDER] (1) Real $DER.$FUN_8
(268|280)      [DDER] (1) Real $DER.E.port_a.u
(269|281)      [DDER] (1) Real $DER.E.x
(270|282)      [DDER] (1) Real $DER.E.a
(271|283)      [DDER] (1) Real $DER.P.u0
(272|284)      [DDER] (1) Real $DER.ES.uPure
(273|285)      [DDER] (1) Real $DER.P.molarEntropyPure
(274|286)      [DDER] (1) Real $DER.ES.u0
(275|287)      [DDER] (1) Real $DER.ES.molarEntropyPure
(276|288)      [DDER] (1) Real $DER.E.uPure
(277|289)      [DDER] (1) Real $DER.liquidWater.moleFractionBasedIonicStrength
(278|290)      [DDER] (1) Real $DER.E.u0
(279|291)      [DDER] (1) Real $DER.liquidWater.pressure
(280|292)      [DDER] (1) Real $DER.E.molarEntropyPure
(281|293)      [DDER] (1) Real $DER.P.port_c.c
(282|294)      [DDER] (1) Real $DER.P.port_m.x_mass
(283|295)      [DDER] (1) Real $DER.ES.port_c.c
(284|296)      [DDER] (1) flow Real $DER.P.port_a.q
(285|297)      [DDER] (1) Real $DER.solution.mass
(286|298)      [DDER] (1) flow Real $DER.ES.solution.mj
(287|299)      [DDER] (1) Real $DER.ES.port_m.x_mass
(288|300)      [DDER] (1) flow Real $DER.P.solution.Ij
(289|301)      [DDER] (1) flow Real $DER.P.solution.Vj
(290|302)      [DDER] (1) flow Real $DER.P.solution.mj
(291|303)      [DER-] (1) Real $DER.$DER.P.molarVolume
(292|304)      [DDER] (1) flow Real $DER.P.solution.dV
(293|305)      [DDER] (1) Real $DER.P.mass
(294|306)      [DDER] (1) Real $DER.S.amountOfParticles
(295|307)      [DDER] (1) Real $DER.S.mass
(296|308)      [DDER] (1) Real $DER.solution.volume
(297|309)      [DDER] (1) Real $DER.P.c
(298|310)      [DDER] (1) Real $DER.liquidWater.amountOfSolution
(299|311)      [DDER] (1) Real $DER.P.x
(300|312)      [DDER] (1) Real $DER.ES.amountOfParticles
(301|313)      [DDER] (1) Real $DER.ES.mass
(302|314)      [DDER] (1) Real $DER.P.amountOfParticles
(303|315)      [DDER] (1) Real $DER.P.q
(304|316)      [DDER] (1) Real $DER.$DER.P.logn
(305|317)      [DSTA] (1) protected Real liquidWater.SelfClustering_dG = -((0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * 32.845554 + 81.6348) (min = -81.6348)
(306|318)      [DSTA] (1) protected Real ES.molarVolume (min = 0.0)
(307|319)      [DSTA] (1) protected Real liquidWater.molarVolume (min = 0.0)
(308|320)      [DSTA] (1) protected Real liquidWater.amountOfBonds (min = 0.0)
(309|321)      [DSTA] (1) protected Real S.molarVolume (min = 0.0)
(310|322)      [DSTA] (1) protected Real P.molarVolume (min = 0.0)
(311|323)      [DSTA] (1) protected Real E.molarVolume (min = 0.0)


System Equations (308/316)
****************************
(1|1)          [SCAL] (1) ES.q = ES.port_a.q ($RES_SIM_120)
(2|2)          [SCAL] (1) ES.solution.Ij = 0.0 ($RES_SIM_121)
(3|3)          [SCAL] (1) P.solution.dH = -P.q * (if $SEV_0 then chemicalReaction1.products[1].h_outflow else 0.0) ($RES_SIM_207)
(4|4)          [SCAL] (1) E.port_c.c = E.amountOfParticles / solution.volume ($RES_SIM_82)
(5|5)          [SCAL] (1) P.solution.Gj = P.amountOfParticles * P.port_a.u ($RES_SIM_208)
(6|6)          [SCAL] (1) E.port_m.x_mass = E.solution.mj / solution.mass ($RES_SIM_83)
(7|7)          [SCAL] (1) ES.solution.Vj = ES.amountOfParticles * ES.molarVolume ($RES_SIM_123)
(8|8)          [SCAL] (1) E.q = E.port_a.q ($RES_SIM_84)
(9|9)          [SCAL] (1) ES.solution.mj = ES.amountOfParticles * ES.molarMassOfBaseMolecule ($RES_SIM_124)
(10|10)        [SCAL] (1) E.solution.Ij = 0.0 ($RES_SIM_85)
(11|11)        [SCAL] (1) ES.solution.dV = ES.molarVolume * ES.q + $DER.ES.molarVolume * ES.amountOfParticles ($RES_SIM_126)
(12|12)        [SCAL] (1) E.solution.Vj = E.amountOfParticles * E.molarVolume ($RES_SIM_87)
(13|13)        [SCAL] (1) E.solution.mj = E.amountOfParticles * E.molarMassOfBaseMolecule ($RES_SIM_88)
(14|14)        [SCAL] (1) ES.c = ES.amountOfParticles / solution.volume ($RES_SIM_128)
(15|15)        [SCAL] (1) ES.x = ES.amountOfParticles / liquidWater.amountOfSolution ($RES_SIM_129)
(16|16)        [SCAL] (1) P.SelfClustering_K = exp(-0.0 / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) / 8.31446261815324) ($RES_AUX_346)
(17|17)        [SCAL] (1) S.SelfClustering_K = exp(-0.0 / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) / 8.31446261815324) ($RES_AUX_347)
(18|18)        [SCAL] (1) ES.SelfClustering_K = exp(-0.0 / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) / 8.31446261815324) ($RES_AUX_348)
(19|19)        [SCAL] (1) E.SelfClustering_K = exp(-0.0 / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) / 8.31446261815324) ($RES_AUX_349)
(20|20)        [SCAL] (1) E.mass = E.amountOfParticles * E.molarMassOfBaseMolecule ($RES_BND_340)
(21|21)        [SCAL] (1) liquidWater.mass = liquidWater.amountOfBaseMolecules * liquidWater.molarMassOfBaseMolecule ($RES_BND_343)
(22|22)        [SCAL] (1) liquidWater.molarVolume = 1.8015e-5 + Chemical.Obsolete.Examples.EnzymeKinetics.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) * log(Chemical.Obsolete.Examples.EnzymeKinetics.liquidWater.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) ($RES_SIM_12)
(23|23)        [SCAL] (1) liquidWater.uPure = Chemical.Obsolete.Examples.EnzymeKinetics.liquidWater.stateOfMatter.molarEnthalpyElectroneutral(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) - (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * Chemical.Obsolete.Examples.EnzymeKinetics.liquidWater.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) ($RES_SIM_13)
(24|24)        [SCAL] (1) liquidWater.u0 = ((-285830.0) + 75.3 * ((-298.15) + 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) - (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * (((-196.54536307227906) + 75.3 * log(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)))) - (Chemical.Obsolete.Examples.EnzymeKinetics.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure)) ($RES_SIM_14)
(25|25)        [SCAL] (1) liquidWater.molarEntropyPure = ((-196.54536307227906) + 75.3 * log(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)))) - (1.8015e-5 / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure) ($RES_SIM_15)
(26|26)        [SCAL] (1) E.solution.dV = E.molarVolume * E.q + $DER.E.molarVolume * E.amountOfParticles ($RES_SIM_90)
(27|27)        [SCAL] (1) $DER.ES.logn = ES.q / ES.amountOfParticles ($RES_SIM_131)
(28|28)        [SCAL] (1) E.c = E.amountOfParticles / solution.volume ($RES_SIM_92)
(29|29)        [SCAL] (1) -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG = 0.0 ($RES_SIM_218)
(30|30)        [SCAL] (1) E.x = E.amountOfParticles / liquidWater.amountOfSolution ($RES_SIM_93)
(31|31)        [SCAL] (1) $DER.E.logn = E.q / E.amountOfParticles ($RES_SIM_95)
(32|32)        [SCAL] (1) ES.solution.dH = -ES.q * (if $SEV_2 then (max(-chemicalReaction.products[1].q, 1e-7) * chemicalReaction.products[1].h_outflow + max(-chemicalReaction1.substrates[1].q, 1e-7) * chemicalReaction1.substrates[1].h_outflow) / (max(-chemicalReaction.products[1].q, 1e-7) + max(-chemicalReaction1.substrates[1].q, 1e-7)) else 0.0) ($RES_SIM_135)
(33|33)        [SCAL] (1) liquidWater.SelfClustering_K = exp(-liquidWater.SelfClustering_dG / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) / 8.31446261815324) ($RES_AUX_350)
(34|34)        [SCAL] (1) ES.solution.Gj = ES.amountOfParticles * ES.port_a.u ($RES_SIM_136)
(35|35)        [SCAL] (1) $FUN_15 = log(liquidWater.a) ($RES_AUX_351)
(36|36)        [SCAL] (1) liquidWater.amountOfBaseMolecules = exp(liquidWater.logn) ($RES_AUX_352)
(37|37)        [SCAL] (1) S.port_a.u = 8.31446261815324 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * $FUN_4 + (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * ((Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure)) ($RES_SIM_138)
(38|38)        [SCAL] (1) $FUN_13 = sqrt((4.0 * liquidWater.amountOfSolution * liquidWater.SelfClustering_K) / liquidWater.amountOfBaseMolecules + (liquidWater.amountOfSolution / liquidWater.amountOfBaseMolecules) ^ 2.0) ($RES_AUX_353)
(39|39)        [SCAL] (1) E.solution.dH = -E.q * (if $SEV_3 then (max(-chemicalReaction.substrates[2].q, 1e-7) * chemicalReaction.substrates[2].h_outflow + max(-chemicalReaction1.products[2].q, 1e-7) * chemicalReaction1.products[2].h_outflow) / (max(-chemicalReaction.substrates[2].q, 1e-7) + max(-chemicalReaction1.products[2].q, 1e-7)) else 0.0) ($RES_SIM_99)
(40|40)        [SCAL] (1) S.a = S.x ($RES_SIM_139)
(41|41)        [SCAL] (1) $FUN_12 = exp(-chemicalReaction1.kE * $FUN_11) ($RES_AUX_354)
(42|42)        [SCAL] (1) $FUN_11 = abs(chemicalReaction1.du) ($RES_AUX_355)
(43|43)        [SCAL] (1) $FUN_10 = exp(-chemicalReaction.kE * $FUN_9) ($RES_AUX_356)
(44|44)        [SCAL] (1) $FUN_9 = abs(chemicalReaction.du) ($RES_AUX_357)
(45|45)        [SCAL] (1) $FUN_8 = log(E.a) ($RES_AUX_358)
(46|46)        [SCAL] (1) E.amountOfParticles = exp(E.logn) ($RES_AUX_359)
(47|47)        [SCAL] (1) $SEV_0 = P.port_a.q > 0.0 ($RES_EVT_382)
(48|48)        [SCAL] (1) $SEV_1 = S.port_a.q > 0.0 ($RES_EVT_383)
(49|49)        [SCAL] (1) $SEV_2 = ES.port_a.q > 0.0 ($RES_EVT_384)
(50|50)        [SCAL] (1) $SEV_3 = E.port_a.q > 0.0 ($RES_EVT_385)
(51|51)        [SCAL] (1) $SEV_4 = chemicalReaction.rr > 0.0 ($RES_EVT_386)
(52|52)        [SCAL] (1) $SEV_5 = chemicalReaction.rr < 0.0 ($RES_EVT_387)
(53|53)        [SCAL] (1) $SEV_6 = chemicalReaction1.rr > 0.0 ($RES_EVT_388)
(54|54)        [SCAL] (1) $SEV_7 = chemicalReaction1.rr < 0.0 ($RES_EVT_389)
(55|55)        [SCAL] (1) liquidWater.pressure = solution.BasePressure ($RES_SIM_221)
(56|56)        [SCAL] (1) solution.top_s = solution.volume / solution.SurfaceArea - solution.positionShift ($RES_SIM_222)
(57|57)        [SCAL] (1) liquidWater.port_c.c = liquidWater.amountOfParticles / solution.volume ($RES_SIM_24)
(58|58)        [SCAL] (1) liquidWater.port_m.x_mass = liquidWater.solution.mj / solution.mass ($RES_SIM_25)
(59|59)        [SCAL] (1) chemicalReaction1.products[1].u = P.port_a.u ($RES_SIM_309)
(60|60)        [SCAL] (1) liquidWater.q = 0.0 ($RES_SIM_26)
(61|61)        [SCAL] (1) liquidWater.solution.Ij = 0.0 ($RES_SIM_27)
(62|62)        [SCAL] (1) liquidWater.solution.Vj = liquidWater.amountOfBaseMolecules * liquidWater.molarVolume ($RES_SIM_29)
(63|63)        [SCAL] (1) S.molarVolume = 1.8015280000000002e-5 + Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) * log(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.activityCoefficient(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) ($RES_SIM_142)
(64|64)        [SCAL] (1) S.uPure = Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.molarEnthalpyElectroneutral(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) - (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) ($RES_SIM_143)
(65|65)        [SCAL] (1) S.u0 = (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * ((Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure)) ($RES_SIM_144)
(66|66)        [SCAL] (1) S.molarEntropyPure = -(1.8015280000000002e-5 / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure) ($RES_SIM_145)
(67|67)        [SCAL] (1) $FUN_6 = log(ES.a) ($RES_AUX_360)
(68|68)        [SCAL] (1) ES.amountOfParticles = exp(ES.logn) ($RES_AUX_361)
(69|69)        [SCAL] (1) $FUN_4 = log(S.a) ($RES_AUX_362)
(70|70)        [SCAL] (1) S.amountOfParticles = exp(S.logn) ($RES_AUX_363)
(71|71)        [SCAL] (1) $FUN_2 = log(P.a) ($RES_AUX_364)
(72|72)        [SCAL] (1) P.amountOfParticles = exp(P.logn) ($RES_AUX_365)
(73|73)        [SCAL] (1) E.port_a.u = chemicalReaction.substrates[2].u ($RES_SIM_310)
(74|74)        [SCAL] (1) E.port_a.u = chemicalReaction1.products[2].u ($RES_SIM_311)
(75|75)        [SCAL] (1) S.port_a.u = chemicalReaction.substrates[1].u ($RES_SIM_312)
(76|76)        [SCAL] (1) liquidWater.solution.mj = liquidWater.amountOfBaseMolecules * liquidWater.molarMassOfBaseMolecule ($RES_SIM_30)
(77|77)        [SCAL] (1) liquidWater.solution.dV = liquidWater.molarVolume * liquidWater.q + $DER.liquidWater.molarVolume * liquidWater.amountOfBaseMolecules ($RES_SIM_32)
(78|78)        [SCAL] (1) liquidWater.c = liquidWater.amountOfParticles / solution.volume ($RES_SIM_34)
(79|79)        [SCAL] (1) liquidWater.x = liquidWater.amountOfFreeMolecule / liquidWater.amountOfSolution ($RES_SIM_35)
(80|80)        [SCAL] (1) $DER.liquidWater.logn = liquidWater.q / liquidWater.amountOfBaseMolecules ($RES_SIM_37)
(81|81)        [SCAL] (1) liquidWater.amountOfParticles * (1.0 - liquidWater.SelfClustering_K * liquidWater.x) = liquidWater.amountOfFreeMolecule ($RES_SIM_38)
(82|82)        [SCAL] (1) liquidWater.x = (0.5 * ((liquidWater.amountOfSolution / liquidWater.amountOfBaseMolecules + 2.0 * liquidWater.SelfClustering_K) - $FUN_13)) / liquidWater.SelfClustering_K ^ 2.0 ($RES_SIM_39)
(83|83)        [SCAL] (1) S.port_c.c = S.amountOfParticles / solution.volume ($RES_SIM_154)
(84|84)        [SCAL] (1) S.port_m.x_mass = S.solution.mj / solution.mass ($RES_SIM_155)
(85|85)        [SCAL] (1) S.q = S.port_a.q ($RES_SIM_156)
(86|86)        [SCAL] (1) S.solution.Ij = 0.0 ($RES_SIM_157)
(87|87)        [SCAL] (1) S.solution.Vj = S.amountOfParticles * S.molarVolume ($RES_SIM_159)
(88|88)        [SCAL] (1) liquidWater.amountOfBonds = liquidWater.x * liquidWater.amountOfBaseMolecules * liquidWater.SelfClustering_K ($RES_SIM_40)
(89|89)        [SCAL] (1) liquidWater.solution.dH = (-75.3 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG)) * liquidWater.amountOfBaseMolecules - 81.6348 * $DER.liquidWater.amountOfBonds ($RES_SIM_41)
(90|90)        [SCAL] (1) liquidWater.solution.Gj = liquidWater.amountOfBaseMolecules * liquidWater.port_a.u + liquidWater.amountOfBonds * liquidWater.SelfClustering_dG ($RES_SIM_42)
(91|91)        [SCAL] (1) chemicalReaction1.products[1].q + P.port_a.q = 0.0 ($RES_SIM_241)
(92|92)        [SCAL] (1) chemicalReaction.products[1].q + chemicalReaction1.substrates[1].q + ES.port_a.q = 0.0 ($RES_SIM_242)
(93|93)        [-IF-] (1) ($RES_SIM_44)
(93|93)        [----] if $SEV_6 then
(93|93)        [----]   [SCAL] (1) chemicalReaction1.h_mix * (chemicalReaction1.products.q * fill(1.0, 2)) + chemicalReaction1.substrates[1].q * ((max(-chemicalReaction.products[1].q, 1e-7) * chemicalReaction.products[1].h_outflow) / (max(-chemicalReaction.products[1].q, 1e-7) + max(-ES.port_a.q, 1e-7))) = 0.0 ($RES_SIM_45)
(93|93)        [----] elseif $SEV_7 then
(93|93)        [----]   [SCAL] (1) chemicalReaction1.h_mix * (fill(1.0, 1))[1] * chemicalReaction1.substrates[1].q + chemicalReaction1.products.q * {0.0, max(-chemicalReaction.substrates[2].q, 1e-7) * chemicalReaction.substrates[2].h_outflow / (max(-chemicalReaction.substrates[2].q, 1e-7) + max(-E.port_a.q, 1e-7))} = 0.0 ($RES_SIM_46)
(93|93)        [----] else
(93|93)        [----]   [SCAL] (1) chemicalReaction1.h_mix = 0.0 ($RES_SIM_47)
(93|93)        [----] end if;
(94|94)        [SCAL] (1) chemicalReaction.substrates[2].q + chemicalReaction1.products[2].q + E.port_a.q = 0.0 ($RES_SIM_243)
(95|95)        [SCAL] (1) S.solution.mj = S.amountOfParticles * S.molarMassOfBaseMolecule ($RES_SIM_160)
(96|96)        [SCAL] (1) (P.solution.Ij + S.solution.Ij + ES.solution.Ij + E.solution.Ij + liquidWater.solution.Ij) - liquidWater.moleFractionBasedIonicStrength = 0.0 ($RES_SIM_246)
(97|97)        [ARRY] (2) chemicalReaction1.products.h_outflow = chemicalReaction1.h_mix * fill(1.0, 2) ($RES_SIM_48)
(98|99)        [ARRY] (1) chemicalReaction1.substrates.h_outflow = chemicalReaction1.h_mix * fill(1.0, 1) ($RES_SIM_49)
(99|100)       [SCAL] (1) S.solution.dV = S.molarVolume * S.q + $DER.S.molarVolume * S.amountOfParticles ($RES_SIM_162)
(100|101)      [SCAL] (1) (P.solution.Gj + S.solution.Gj + ES.solution.Gj + E.solution.Gj + liquidWater.solution.Gj) - solution.gibbsEnergy = 0.0 ($RES_SIM_248)
(101|102)      [SCAL] (1) (P.solution.Vj + S.solution.Vj + ES.solution.Vj + E.solution.Vj + liquidWater.solution.Vj) - solution.volume = 0.0 ($RES_SIM_249)
(102|103)      [SCAL] (1) S.c = S.amountOfParticles / solution.volume ($RES_SIM_164)
(103|104)      [SCAL] (1) S.x = S.amountOfParticles / liquidWater.amountOfSolution ($RES_SIM_165)
(104|105)      [SCAL] (1) $DER.S.logn = S.q / S.amountOfParticles ($RES_SIM_167)
(105|106)      [ARRY] (2) chemicalReaction1.rr * chemicalReaction1.p = -chemicalReaction1.products.q ($RES_SIM_50)
(106|108)      [ARRY] (1) chemicalReaction1.rr * chemicalReaction1.s = chemicalReaction1.substrates.q ($RES_SIM_51)
(107|109)      [SCAL] (1) (P.solution.mj + S.solution.mj + ES.solution.mj + E.solution.mj + liquidWater.solution.mj) - solution.mass = 0.0 ($RES_SIM_250)
(108|110)      [SCAL] (1) chemicalReaction1.rr = -chemicalReaction1.du * chemicalReaction1.KC * $FUN_12 ($RES_SIM_52)
(109|111)      [SCAL] (1) (P.amountOfParticles + S.amountOfParticles + ES.amountOfParticles + E.amountOfParticles + liquidWater.amountOfParticles) - liquidWater.amountOfSolution = 0.0 ($RES_SIM_251)
(110|112)      [SCAL] (1) chemicalReaction1.du = chemicalReaction1.p * chemicalReaction1.products.u - chemicalReaction1.s[1] * chemicalReaction1.substrates[1].u ($RES_SIM_53)
(111|113)      [SCAL] (1) liquidWater.a = liquidWater.x ($RES_SIM_9)
(112|114)      [SCAL] (1) liquidWater.port_a.u = 8.31446261815324 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * $FUN_15 + (((-285830.0) + 75.3 * ((-298.15) + 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) - (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * (((-196.54536307227906) + 75.3 * log(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)))) - (Chemical.Obsolete.Examples.EnzymeKinetics.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure))) ($RES_SIM_8)
(113|115)      [SCAL] (1) (P.solution.dV + S.solution.dV + ES.solution.dV + E.solution.dV + liquidWater.solution.dV) - solution.volume_der = 0.0 ($RES_SIM_253)
(114|116)      [-IF-] (1) ($RES_SIM_55)
(114|116)      [----] if $SEV_4 then
(114|116)      [----]   [SCAL] (1) chemicalReaction.h_mix * (fill(1.0, 1))[1] * chemicalReaction.products[1].q + chemicalReaction.substrates.q * {0.0, max(-chemicalReaction1.products[2].q, 1e-7) * chemicalReaction1.products[2].h_outflow / (max(-chemicalReaction1.products[2].q, 1e-7) + max(-E.port_a.q, 1e-7))} = 0.0 ($RES_SIM_56)
(114|116)      [----] elseif $SEV_5 then
(114|116)      [----]   [SCAL] (1) chemicalReaction.h_mix * (chemicalReaction.substrates.q * fill(1.0, 2)) + chemicalReaction.products[1].q * ((max(-chemicalReaction1.substrates[1].q, 1e-7) * chemicalReaction1.substrates[1].h_outflow) / (max(-chemicalReaction1.substrates[1].q, 1e-7) + max(-ES.port_a.q, 1e-7))) = 0.0 ($RES_SIM_57)
(114|116)      [----] else
(114|116)      [----]   [SCAL] (1) chemicalReaction.h_mix = 0.0 ($RES_SIM_58)
(114|116)      [----] end if;
(115|117)      [SCAL] (1) (P.solution.dH + S.solution.dH + ES.solution.dH + E.solution.dH + liquidWater.solution.dH) - solution.heatFromEnvironment = 0.0 ($RES_SIM_254)
(116|118)      [SCAL] (1) S.solution.dH = -S.q * (if $SEV_1 then chemicalReaction.substrates[1].h_outflow else 0.0) ($RES_SIM_171)
(117|119)      [ARRY] (1) chemicalReaction.products.h_outflow = chemicalReaction.h_mix * fill(1.0, 1) ($RES_SIM_59)
(118|120)      [SCAL] (1) S.solution.Gj = S.amountOfParticles * S.port_a.u ($RES_SIM_172)
(119|121)      [SCAL] (1) chemicalReaction.substrates[1].q + S.port_a.q = 0.0 ($RES_SIM_259)
(120|122)      [SCAL] (1) P.port_a.u = 8.31446261815324 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * $FUN_2 - (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * (415.7231309076619 - (Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.SubstanceData(0.01801528, 0.0, -123947.8514801194, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure)) ($RES_SIM_174)
(121|123)      [SCAL] (1) P.a = P.x ($RES_SIM_175)
(122|124)      [SCAL] (1) P.molarVolume = 1.8015280000000002e-5 + Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.SubstanceData(0.01801528, 0.0, -123947.8514801194, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) * log(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.activityCoefficient(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.SubstanceData(0.01801528, 0.0, -123947.8514801194, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) ($RES_SIM_178)
(123|125)      [SCAL] (1) P.uPure = Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.molarEnthalpyElectroneutral(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.SubstanceData(0.01801528, 0.0, -123947.8514801194, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) - (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.SubstanceData(0.01801528, 0.0, -123947.8514801194, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) ($RES_SIM_179)
(124|126)      [ARRY] (2) chemicalReaction.substrates.h_outflow = chemicalReaction.h_mix * fill(1.0, 2) ($RES_SIM_60)
(125|128)      [SCAL] (1) E.solution.Gj = E.amountOfParticles * E.port_a.u ($RES_SIM_100)
(126|129)      [ARRY] (1) chemicalReaction.rr * chemicalReaction.p = -chemicalReaction.products.q ($RES_SIM_61)
(127|130)      [ARRY] (2) chemicalReaction.rr * chemicalReaction.s = chemicalReaction.substrates.q ($RES_SIM_62)
(128|132)      [SCAL] (1) ES.port_a.u = 8.31446261815324 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * $FUN_6 - (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * (24.907904002459873 - (Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.SubstanceData(0.01801528, 0.0, -7426.29157833341, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure)) ($RES_SIM_102)
(129|133)      [SCAL] (1) chemicalReaction.rr = -chemicalReaction.du * chemicalReaction.KC * $FUN_10 ($RES_SIM_63)
(130|134)      [SCAL] (1) ES.a = ES.x ($RES_SIM_103)
(131|135)      [SCAL] (1) ES.port_a.u = chemicalReaction.products[1].u ($RES_SIM_262)
(132|136)      [SCAL] (1) chemicalReaction.du = chemicalReaction.p[1] * chemicalReaction.products[1].u - chemicalReaction.s * chemicalReaction.substrates.u ($RES_SIM_64)
(133|137)      [SCAL] (1) ES.port_a.u = chemicalReaction1.substrates[1].u ($RES_SIM_263)
(134|138)      [SCAL] (1) E.port_a.u = 8.31446261815324 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * $FUN_8 + (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * ((Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure)) ($RES_SIM_66)
(135|139)      [SCAL] (1) ES.molarVolume = 1.8015280000000002e-5 + Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.SubstanceData(0.01801528, 0.0, -7426.29157833341, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) * log(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.activityCoefficient(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.SubstanceData(0.01801528, 0.0, -7426.29157833341, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) ($RES_SIM_106)
(136|140)      [SCAL] (1) E.a = E.x ($RES_SIM_67)
(137|141)      [SCAL] (1) P.u0 = -(0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * (415.7231309076619 - (Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.SubstanceData(0.01801528, 0.0, -123947.8514801194, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure)) ($RES_SIM_180)
(138|142)      [SCAL] (1) ES.uPure = Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.molarEnthalpyElectroneutral(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.SubstanceData(0.01801528, 0.0, -7426.29157833341, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) - (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.SubstanceData(0.01801528, 0.0, -7426.29157833341, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) ($RES_SIM_107)
(139|143)      [SCAL] (1) P.molarEntropyPure = 415.7231309076619 - (1.8015280000000002e-5 / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure) ($RES_SIM_181)
(140|144)      [SCAL] (1) ES.u0 = -(0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * (24.907904002459873 - (Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.SubstanceData(0.01801528, 0.0, -7426.29157833341, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure)) ($RES_SIM_108)
(141|145)      [SCAL] (1) ES.molarEntropyPure = 24.907904002459873 - (1.8015280000000002e-5 / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure) ($RES_SIM_109)
(142|146)      [SCAL] (1) E.molarVolume = 1.8015280000000002e-5 + Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) * log(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.activityCoefficient(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) ($RES_SIM_70)
(143|147)      [SCAL] (1) E.uPure = Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.molarEnthalpyElectroneutral(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) - (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) ($RES_SIM_71)
(144|148)      [SCAL] (1) E.u0 = (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * ((Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure)) ($RES_SIM_72)
(145|149)      [SCAL] (1) E.molarEntropyPure = -(1.8015280000000002e-5 / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure) ($RES_SIM_73)
(146|150)      [SCAL] (1) P.port_c.c = P.amountOfParticles / solution.volume ($RES_SIM_190)
(147|151)      [SCAL] (1) P.port_m.x_mass = P.solution.mj / solution.mass ($RES_SIM_191)
(148|152)      [SCAL] (1) ES.port_c.c = ES.amountOfParticles / solution.volume ($RES_SIM_118)
(149|153)      [SCAL] (1) P.q = P.port_a.q ($RES_SIM_192)
(150|154)      [SCAL] (1) ES.port_m.x_mass = ES.solution.mj / solution.mass ($RES_SIM_119)
(151|155)      [SCAL] (1) P.solution.Ij = 0.0 ($RES_SIM_193)
(152|156)      [SCAL] (1) P.solution.Vj = P.amountOfParticles * P.molarVolume ($RES_SIM_195)
(153|157)      [SCAL] (1) P.solution.mj = P.amountOfParticles * P.molarMassOfBaseMolecule ($RES_SIM_196)
(154|158)      [SCAL] (1) P.solution.dV = P.molarVolume * P.q + $DER.P.molarVolume * P.amountOfParticles ($RES_SIM_198)
(155|159)      [SCAL] (1) P.mass = P.amountOfParticles * P.molarMassOfBaseMolecule ($RES_BND_331)
(156|160)      [SCAL] (1) S.mass = S.amountOfParticles * S.molarMassOfBaseMolecule ($RES_BND_334)
(157|161)      [SCAL] (1) P.c = P.amountOfParticles / solution.volume ($RES_SIM_200)
(158|162)      [SCAL] (1) P.x = P.amountOfParticles / liquidWater.amountOfSolution ($RES_SIM_201)
(159|163)      [SCAL] (1) ES.mass = ES.amountOfParticles * ES.molarMassOfBaseMolecule ($RES_BND_337)
(160|164)      [SCAL] (1) $DER.P.logn = P.q / P.amountOfParticles ($RES_SIM_203)
(161|165)      [SCAL] (1) $DER.ES.q = $DER.ES.port_a.q ($RES_SIM_390)
(162|166)      [SCAL] (1) $DER.ES.solution.Ij = 0.0 ($RES_SIM_391)
(163|167)      [SCAL] (1) $DER.P.solution.dH = -($DER.P.q * (if $SEV_0 then chemicalReaction1.products[1].h_outflow else 0.0) + P.q * (if $SEV_0 then $DER.chemicalReaction1.products[1].h_outflow else 0.0)) ($RES_SIM_392)
(164|168)      [SCAL] (1) $DER.E.port_c.c = ($DER.E.amountOfParticles * solution.volume - $DER.solution.volume * E.amountOfParticles) / solution.volume ^ 2.0 ($RES_SIM_393)
(165|169)      [SCAL] (1) $DER.P.solution.Gj = $DER.P.amountOfParticles * P.port_a.u + P.amountOfParticles * $DER.P.port_a.u ($RES_SIM_394)
(166|170)      [SCAL] (1) $DER.E.port_m.x_mass = ($DER.E.solution.mj * solution.mass - $DER.solution.mass * E.solution.mj) / solution.mass ^ 2.0 ($RES_SIM_395)
(167|171)      [SCAL] (1) $DER.ES.solution.Vj = $DER.ES.amountOfParticles * ES.molarVolume + ES.amountOfParticles * $DER.ES.molarVolume ($RES_SIM_396)
(168|172)      [SCAL] (1) $DER.E.q = $DER.E.port_a.q ($RES_SIM_397)
(169|173)      [SCAL] (1) $DER.ES.solution.mj = $DER.ES.amountOfParticles * ES.molarMassOfBaseMolecule ($RES_SIM_398)
(170|174)      [SCAL] (1) $DER.E.solution.Ij = 0.0 ($RES_SIM_399)
(171|175)      [SCAL] (1) $DER.ES.solution.dV = ($DER.ES.molarVolume * ES.q + ES.molarVolume * $DER.ES.q) + ($DER.$DER.ES.molarVolume * ES.amountOfParticles + $DER.ES.molarVolume * $DER.ES.amountOfParticles) ($RES_SIM_400)
(172|176)      [SCAL] (1) $DER.E.solution.Vj = $DER.E.amountOfParticles * E.molarVolume + E.amountOfParticles * $DER.E.molarVolume ($RES_SIM_401)
(173|177)      [SCAL] (1) $DER.E.solution.mj = $DER.E.amountOfParticles * E.molarMassOfBaseMolecule ($RES_SIM_402)
(174|178)      [SCAL] (1) $DER.ES.c = ($DER.ES.amountOfParticles * solution.volume - $DER.solution.volume * ES.amountOfParticles) / solution.volume ^ 2.0 ($RES_SIM_403)
(175|179)      [SCAL] (1) $DER.ES.x = ($DER.ES.amountOfParticles * liquidWater.amountOfSolution - $DER.liquidWater.amountOfSolution * ES.amountOfParticles) / liquidWater.amountOfSolution ^ 2.0 ($RES_SIM_404)
(176|180)      [SCAL] (1) $DER.E.mass = $DER.E.amountOfParticles * E.molarMassOfBaseMolecule ($RES_SIM_405)
(177|181)      [SCAL] (1) $DER.liquidWater.mass = $DER.liquidWater.amountOfBaseMolecules * liquidWater.molarMassOfBaseMolecule ($RES_SIM_406)
(178|182)      [SCAL] (1) $DER.liquidWater.molarVolume = $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) * log(Chemical.Obsolete.Examples.EnzymeKinetics.liquidWater.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) + Chemical.Obsolete.Examples.EnzymeKinetics.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) * ((1/Chemical.Obsolete.Examples.EnzymeKinetics.liquidWater.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) * $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.liquidWater.stateOfMatter.activityCoefficient(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength)) ($RES_SIM_407)
(179|183)      [SCAL] (1) $DER.liquidWater.uPure = $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.liquidWater.stateOfMatter.molarEnthalpyElectroneutral(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) - ((0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.liquidWater.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) - (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * Chemical.Obsolete.Examples.EnzymeKinetics.liquidWater.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) ($RES_SIM_408)
(180|184)      [SCAL] (1) $DER.liquidWater.u0 = -(((0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * (-(((((0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * Chemical.Obsolete.Examples.EnzymeKinetics.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) + $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) ^ 2.0) * ((-1e5) + liquidWater.pressure) + (Chemical.Obsolete.Examples.EnzymeKinetics.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * $DER.liquidWater.pressure) + 75.3 * ((1/(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)))) * (0.0033540164346805303 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG))))) - (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * (((-196.54536307227906) + 75.3 * log(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)))) - (Chemical.Obsolete.Examples.EnzymeKinetics.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure))) + 75.3 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG)) ($RES_SIM_409)
(181|185)      [SCAL] (1) $DER.liquidWater.molarEntropyPure = -((((1.8015e-5 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG)) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) ^ 2.0) * ((-1e5) + liquidWater.pressure) + (1.8015e-5 / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * $DER.liquidWater.pressure) + 75.3 * ((1/(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)))) * (0.0033540164346805303 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG)))) ($RES_SIM_410)
(182|186)      [SCAL] (1) $DER.E.solution.dV = ($DER.E.molarVolume * E.q + E.molarVolume * $DER.E.q) + ($DER.$DER.E.molarVolume * E.amountOfParticles + $DER.E.molarVolume * $DER.E.amountOfParticles) ($RES_SIM_411)
(183|187)      [SCAL] (1) $DER.$DER.ES.logn = ($DER.ES.q * ES.amountOfParticles - $DER.ES.amountOfParticles * ES.q) / ES.amountOfParticles ^ 2.0 ($RES_SIM_412)
(184|188)      [SCAL] (1) $DER.E.c = ($DER.E.amountOfParticles * solution.volume - $DER.solution.volume * E.amountOfParticles) / solution.volume ^ 2.0 ($RES_SIM_413)
(185|189)      [SCAL] (1) -0.030445520876280545 * $DER.$DER.liquidWater.SelfClustering_dG = 0.0 ($RES_SIM_414)
(186|190)      [SCAL] (1) $DER.E.x = ($DER.E.amountOfParticles * liquidWater.amountOfSolution - $DER.liquidWater.amountOfSolution * E.amountOfParticles) / liquidWater.amountOfSolution ^ 2.0 ($RES_SIM_415)
(187|191)      [SCAL] (1) $DER.$DER.E.logn = ($DER.E.q * E.amountOfParticles - $DER.E.amountOfParticles * E.q) / E.amountOfParticles ^ 2.0 ($RES_SIM_416)
(188|192)      [SCAL] (1) $DER.ES.solution.dH = -($DER.ES.q * (if $SEV_2 then (max(-chemicalReaction.products[1].q, 1e-7) * chemicalReaction.products[1].h_outflow + max(-chemicalReaction1.substrates[1].q, 1e-7) * chemicalReaction1.substrates[1].h_outflow) / (max(-chemicalReaction.products[1].q, 1e-7) + max(-chemicalReaction1.substrates[1].q, 1e-7)) else 0.0) + ES.q * (if $SEV_2 then ((((if (-chemicalReaction.products[1].q) > 1e-7 then -$DER.chemicalReaction.products[1].q else 0.0) * chemicalReaction.products[1].h_outflow + max(-chemicalReaction.products[1].q, 1e-7) * $DER.chemicalReaction.products[1].h_outflow) + ((if (-chemicalReaction1.substrates[1].q) > 1e-7 then -$DER.chemicalReaction1.substrates[1].q else 0.0) * chemicalReaction1.substrates[1].h_outflow + max(-chemicalReaction1.substrates[1].q, 1e-7) * $DER.chemicalReaction1.substrates[1].h_outflow)) * (max(-chemicalReaction.products[1].q, 1e-7) + max(-chemicalReaction1.substrates[1].q, 1e-7)) - ((if (-chemicalReaction.products[1].q) > 1e-7 then -$DER.chemicalReaction.products[1].q else 0.0) + (if (-chemicalReaction1.substrates[1].q) > 1e-7 then -$DER.chemicalReaction1.substrates[1].q else 0.0)) * (max(-chemicalReaction.products[1].q, 1e-7) * chemicalReaction.products[1].h_outflow + max(-chemicalReaction1.substrates[1].q, 1e-7) * chemicalReaction1.substrates[1].h_outflow)) / (max(-chemicalReaction.products[1].q, 1e-7) + max(-chemicalReaction1.substrates[1].q, 1e-7)) ^ 2.0 else 0.0)) ($RES_SIM_417)
(189|193)      [SCAL] (1) $DER.liquidWater.SelfClustering_K = exp(-liquidWater.SelfClustering_dG / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) / 8.31446261815324) * (0.014465439387523548 * ((liquidWater.SelfClustering_dG * (-0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) - $DER.liquidWater.SelfClustering_dG * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) ^ 2.0 * 8.31446261815324)) ($RES_SIM_418)
(190|194)      [SCAL] (1) $DER.ES.solution.Gj = $DER.ES.amountOfParticles * ES.port_a.u + ES.amountOfParticles * $DER.ES.port_a.u ($RES_SIM_419)
(191|195)      [SCAL] (1) $DER.$FUN_15 = (1/liquidWater.a) * $DER.liquidWater.a ($RES_SIM_420)
(192|196)      [SCAL] (1) $DER.liquidWater.amountOfBaseMolecules = exp(liquidWater.logn) * $DER.liquidWater.logn ($RES_SIM_421)
(193|197)      [SCAL] (1) $DER.S.port_a.u = (8.31446261815324 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * $DER.$FUN_4 - 8.31446261815324 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * $FUN_4) + ((0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * ((((0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) + $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) ^ 2.0) * ((-1e5) + liquidWater.pressure) + (Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * $DER.liquidWater.pressure) - (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * ((Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure))) ($RES_SIM_422)
(194|198)      [SCAL] (1) $DER.$FUN_13 = (0.5 / ((4.0 * liquidWater.amountOfSolution * liquidWater.SelfClustering_K) / liquidWater.amountOfBaseMolecules + (liquidWater.amountOfSolution / liquidWater.amountOfBaseMolecules) ^ 2.0) ^ 0.5) * (((4.0 * $DER.liquidWater.amountOfSolution * liquidWater.SelfClustering_K + 4.0 * liquidWater.amountOfSolution * $DER.liquidWater.SelfClustering_K) * liquidWater.amountOfBaseMolecules - 4.0 * $DER.liquidWater.amountOfBaseMolecules * liquidWater.amountOfSolution * liquidWater.SelfClustering_K) / liquidWater.amountOfBaseMolecules ^ 2.0 + 2.0 * (liquidWater.amountOfSolution / liquidWater.amountOfBaseMolecules) * ((liquidWater.amountOfSolution * $DER.liquidWater.amountOfBaseMolecules - $DER.liquidWater.amountOfSolution * liquidWater.amountOfBaseMolecules) / liquidWater.amountOfBaseMolecules ^ 2.0)) ($RES_SIM_423)
(195|199)      [SCAL] (1) $DER.E.solution.dH = -($DER.E.q * (if $SEV_3 then (max(-chemicalReaction.substrates[2].q, 1e-7) * chemicalReaction.substrates[2].h_outflow + max(-chemicalReaction1.products[2].q, 1e-7) * chemicalReaction1.products[2].h_outflow) / (max(-chemicalReaction.substrates[2].q, 1e-7) + max(-chemicalReaction1.products[2].q, 1e-7)) else 0.0) + E.q * (if $SEV_3 then ((((if (-chemicalReaction.substrates[2].q) > 1e-7 then -$DER.chemicalReaction.substrates[2].q else 0.0) * chemicalReaction.substrates[2].h_outflow + max(-chemicalReaction.substrates[2].q, 1e-7) * $DER.chemicalReaction.substrates[2].h_outflow) + ((if (-chemicalReaction1.products[2].q) > 1e-7 then -$DER.chemicalReaction1.products[2].q else 0.0) * chemicalReaction1.products[2].h_outflow + max(-chemicalReaction1.products[2].q, 1e-7) * $DER.chemicalReaction1.products[2].h_outflow)) * (max(-chemicalReaction.substrates[2].q, 1e-7) + max(-chemicalReaction1.products[2].q, 1e-7)) - ((if (-chemicalReaction.substrates[2].q) > 1e-7 then -$DER.chemicalReaction.substrates[2].q else 0.0) + (if (-chemicalReaction1.products[2].q) > 1e-7 then -$DER.chemicalReaction1.products[2].q else 0.0)) * (max(-chemicalReaction.substrates[2].q, 1e-7) * chemicalReaction.substrates[2].h_outflow + max(-chemicalReaction1.products[2].q, 1e-7) * chemicalReaction1.products[2].h_outflow)) / (max(-chemicalReaction.substrates[2].q, 1e-7) + max(-chemicalReaction1.products[2].q, 1e-7)) ^ 2.0 else 0.0)) ($RES_SIM_424)
(196|200)      [SCAL] (1) $DER.S.a = $DER.S.x ($RES_SIM_425)
(197|201)      [SCAL] (1) $DER.$FUN_12 = -exp(-chemicalReaction1.kE * $FUN_11) * (chemicalReaction1.kE * $DER.$FUN_11) ($RES_SIM_426)
(198|202)      [SCAL] (1) $DER.$FUN_11 = sign(chemicalReaction1.du) * $DER.chemicalReaction1.du ($RES_SIM_427)
(199|203)      [SCAL] (1) $DER.$FUN_10 = -exp(-chemicalReaction.kE * $FUN_9) * (chemicalReaction.kE * $DER.$FUN_9) ($RES_SIM_428)
(200|204)      [SCAL] (1) $DER.$FUN_9 = sign(chemicalReaction.du) * $DER.chemicalReaction.du ($RES_SIM_429)
(201|205)      [SCAL] (1) $DER.$FUN_8 = (1/E.a) * $DER.E.a ($RES_SIM_430)
(202|206)      [SCAL] (1) $DER.E.amountOfParticles = exp(E.logn) * $DER.E.logn ($RES_SIM_431)
(203|207)      [SCAL] (1) $DER.liquidWater.pressure = 0.0 ($RES_SIM_432)
(204|208)      [SCAL] (1) $DER.solution.top_s = ($DER.solution.volume * solution.SurfaceArea) / solution.SurfaceArea ^ 2.0 ($RES_SIM_433)
(205|209)      [SCAL] (1) $DER.liquidWater.port_c.c = ($DER.liquidWater.amountOfParticles * solution.volume - $DER.solution.volume * liquidWater.amountOfParticles) / solution.volume ^ 2.0 ($RES_SIM_434)
(206|210)      [SCAL] (1) $DER.liquidWater.port_m.x_mass = ($DER.liquidWater.solution.mj * solution.mass - $DER.solution.mass * liquidWater.solution.mj) / solution.mass ^ 2.0 ($RES_SIM_435)
(207|211)      [SCAL] (1) $DER.chemicalReaction1.products[1].u = $DER.P.port_a.u ($RES_SIM_436)
(208|212)      [SCAL] (1) $DER.liquidWater.q = 0.0 ($RES_SIM_437)
(209|213)      [SCAL] (1) $DER.liquidWater.solution.Ij = 0.0 ($RES_SIM_438)
(210|214)      [SCAL] (1) $DER.liquidWater.solution.Vj = $DER.liquidWater.amountOfBaseMolecules * liquidWater.molarVolume + liquidWater.amountOfBaseMolecules * $DER.liquidWater.molarVolume ($RES_SIM_439)
(211|215)      [SCAL] (1) $DER.S.molarVolume = $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) * log(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.activityCoefficient(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) + Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) * ((1/Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.activityCoefficient(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) * $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.activityCoefficient(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength)) ($RES_SIM_440)
(212|216)      [SCAL] (1) $DER.S.uPure = $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.molarEnthalpyElectroneutral(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) - ((0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) - (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) ($RES_SIM_441)
(213|217)      [SCAL] (1) $DER.S.u0 = (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * ((((0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) + $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) ^ 2.0) * ((-1e5) + liquidWater.pressure) + (Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * $DER.liquidWater.pressure) - (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * ((Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.S.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure)) ($RES_SIM_442)
(214|218)      [SCAL] (1) $DER.S.molarEntropyPure = -(((1.8015280000000002e-5 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG)) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) ^ 2.0) * ((-1e5) + liquidWater.pressure) + (1.8015280000000002e-5 / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * $DER.liquidWater.pressure) ($RES_SIM_443)
(215|219)      [SCAL] (1) $DER.$FUN_6 = (1/ES.a) * $DER.ES.a ($RES_SIM_444)
(216|220)      [SCAL] (1) $DER.ES.amountOfParticles = exp(ES.logn) * $DER.ES.logn ($RES_SIM_445)
(217|221)      [SCAL] (1) $DER.$FUN_4 = (1/S.a) * $DER.S.a ($RES_SIM_446)
(218|222)      [SCAL] (1) $DER.S.amountOfParticles = exp(S.logn) * $DER.S.logn ($RES_SIM_447)
(219|223)      [SCAL] (1) $DER.$FUN_2 = (1/P.a) * $DER.P.a ($RES_SIM_448)
(220|224)      [SCAL] (1) $DER.P.amountOfParticles = exp(P.logn) * $DER.P.logn ($RES_SIM_449)
(221|225)      [SCAL] (1) $DER.E.port_a.u = $DER.chemicalReaction.substrates[2].u ($RES_SIM_450)
(222|226)      [SCAL] (1) $DER.E.port_a.u = $DER.chemicalReaction1.products[2].u ($RES_SIM_451)
(223|227)      [SCAL] (1) $DER.S.port_a.u = $DER.chemicalReaction.substrates[1].u ($RES_SIM_452)
(224|228)      [SCAL] (1) $DER.liquidWater.solution.mj = $DER.liquidWater.amountOfBaseMolecules * liquidWater.molarMassOfBaseMolecule ($RES_SIM_453)
(225|229)      [SCAL] (1) $DER.liquidWater.solution.dV = ($DER.liquidWater.molarVolume * liquidWater.q + liquidWater.molarVolume * $DER.liquidWater.q) + ($DER.$DER.liquidWater.molarVolume * liquidWater.amountOfBaseMolecules + $DER.liquidWater.molarVolume * $DER.liquidWater.amountOfBaseMolecules) ($RES_SIM_454)
(226|230)      [SCAL] (1) $DER.liquidWater.c = ($DER.liquidWater.amountOfParticles * solution.volume - $DER.solution.volume * liquidWater.amountOfParticles) / solution.volume ^ 2.0 ($RES_SIM_455)
(227|231)      [SCAL] (1) $DER.liquidWater.x = ($DER.liquidWater.amountOfFreeMolecule * liquidWater.amountOfSolution - $DER.liquidWater.amountOfSolution * liquidWater.amountOfFreeMolecule) / liquidWater.amountOfSolution ^ 2.0 ($RES_SIM_456)
(228|232)      [SCAL] (1) $DER.$DER.liquidWater.logn = ($DER.liquidWater.q * liquidWater.amountOfBaseMolecules - $DER.liquidWater.amountOfBaseMolecules * liquidWater.q) / liquidWater.amountOfBaseMolecules ^ 2.0 ($RES_SIM_457)
(229|233)      [SCAL] (1) $DER.liquidWater.amountOfParticles * (1.0 - liquidWater.SelfClustering_K * liquidWater.x) - liquidWater.amountOfParticles * ($DER.liquidWater.SelfClustering_K * liquidWater.x + liquidWater.SelfClustering_K * $DER.liquidWater.x) = $DER.liquidWater.amountOfFreeMolecule ($RES_SIM_458)
(230|234)      [SCAL] (1) $DER.liquidWater.x = ((0.5 * ((($DER.liquidWater.amountOfSolution * liquidWater.amountOfBaseMolecules - $DER.liquidWater.amountOfBaseMolecules * liquidWater.amountOfSolution) / liquidWater.amountOfBaseMolecules ^ 2.0 + 2.0 * $DER.liquidWater.SelfClustering_K) - $DER.$FUN_13)) * liquidWater.SelfClustering_K ^ 2.0 - 0.5 * (2.0 * liquidWater.SelfClustering_K * $DER.liquidWater.SelfClustering_K) * ((liquidWater.amountOfSolution / liquidWater.amountOfBaseMolecules + 2.0 * liquidWater.SelfClustering_K) - $FUN_13)) / (liquidWater.SelfClustering_K ^ 2.0) ^ 2.0 ($RES_SIM_459)
(231|235)      [SCAL] (1) $DER.S.port_c.c = ($DER.S.amountOfParticles * solution.volume - $DER.solution.volume * S.amountOfParticles) / solution.volume ^ 2.0 ($RES_SIM_460)
(232|236)      [SCAL] (1) $DER.S.port_m.x_mass = ($DER.S.solution.mj * solution.mass - $DER.solution.mass * S.solution.mj) / solution.mass ^ 2.0 ($RES_SIM_461)
(233|237)      [SCAL] (1) $DER.S.q = $DER.S.port_a.q ($RES_SIM_462)
(234|238)      [SCAL] (1) $DER.S.solution.Ij = 0.0 ($RES_SIM_463)
(235|239)      [SCAL] (1) $DER.S.solution.Vj = $DER.S.amountOfParticles * S.molarVolume + S.amountOfParticles * $DER.S.molarVolume ($RES_SIM_464)
(236|240)      [SCAL] (1) $DER.liquidWater.amountOfBonds = $DER.liquidWater.x * liquidWater.amountOfBaseMolecules * liquidWater.SelfClustering_K + liquidWater.x * $DER.liquidWater.amountOfBaseMolecules * liquidWater.SelfClustering_K + liquidWater.x * liquidWater.amountOfBaseMolecules * $DER.liquidWater.SelfClustering_K ($RES_SIM_465)
(237|241)      [SCAL] (1) $DER.liquidWater.solution.dH = (-((75.3 * (0.030445520876280545 * $DER.$DER.liquidWater.SelfClustering_dG)) * liquidWater.amountOfBaseMolecules + (75.3 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG)) * $DER.liquidWater.amountOfBaseMolecules)) - 81.6348 * $DER.$DER.liquidWater.amountOfBonds ($RES_SIM_466)
(238|242)      [SCAL] (1) $DER.liquidWater.solution.Gj = ($DER.liquidWater.amountOfBaseMolecules * liquidWater.port_a.u + liquidWater.amountOfBaseMolecules * $DER.liquidWater.port_a.u) + ($DER.liquidWater.amountOfBonds * liquidWater.SelfClustering_dG + liquidWater.amountOfBonds * $DER.liquidWater.SelfClustering_dG) ($RES_SIM_467)
(239|243)      [SCAL] (1) $DER.chemicalReaction1.products[1].q + $DER.P.port_a.q = 0.0 ($RES_SIM_468)
(240|244)      [SCAL] (1) $DER.chemicalReaction.products[1].q + $DER.chemicalReaction1.substrates[1].q + $DER.ES.port_a.q = 0.0 ($RES_SIM_469)
(241|245)      [-IF-] (1) ($RES_SIM_470)
(241|245)      [----] if $SEV_6 then
(241|245)      [----]   [SCAL] (1) ($DER.chemicalReaction1.h_mix * (chemicalReaction1.products.q * fill(1.0, 2)) + chemicalReaction1.h_mix * (chemicalReaction1.products.q * fill(0.0, 2) + $DER.chemicalReaction1.products.q * fill(1.0, 2))) + ($DER.chemicalReaction1.substrates[1].q * ((max(-chemicalReaction.products[1].q, 1e-7) * chemicalReaction.products[1].h_outflow) / (max(-chemicalReaction.products[1].q, 1e-7) + max(-ES.port_a.q, 1e-7))) + chemicalReaction1.substrates[1].q * ((((if (-chemicalReaction.products[1].q) > 1e-7 then -$DER.chemicalReaction.products[1].q else 0.0) * chemicalReaction.products[1].h_outflow + max(-chemicalReaction.products[1].q, 1e-7) * $DER.chemicalReaction.products[1].h_outflow) * (max(-chemicalReaction.products[1].q, 1e-7) + max(-ES.port_a.q, 1e-7)) - ((if (-chemicalReaction.products[1].q) > 1e-7 then -$DER.chemicalReaction.products[1].q else 0.0) + (if (-ES.port_a.q) > 1e-7 then -$DER.ES.port_a.q else 0.0)) * (max(-chemicalReaction.products[1].q, 1e-7) * chemicalReaction.products[1].h_outflow)) / (max(-chemicalReaction.products[1].q, 1e-7) + max(-ES.port_a.q, 1e-7)) ^ 2.0)) = 0.0 ($RES_SIM_471)
(241|245)      [----] elseif $SEV_7 then
(241|245)      [----]   [SCAL] (1) ($DER.chemicalReaction1.h_mix * (fill(1.0, 1))[1] * chemicalReaction1.substrates[1].q + chemicalReaction1.h_mix * (fill(0.0, 1))[1] * chemicalReaction1.substrates[1].q + chemicalReaction1.h_mix * (fill(1.0, 1))[1] * $DER.chemicalReaction1.substrates[1].q) + (chemicalReaction1.products.q * {0.0, (max(-chemicalReaction.substrates[2].q, 1e-7) * chemicalReaction.substrates[2].h_outflow * ((if (-chemicalReaction.substrates[2].q) > 1e-7 then -$DER.chemicalReaction.substrates[2].q else 0.0) + (if (-E.port_a.q) > 1e-7 then -$DER.E.port_a.q else 0.0)) - (max(-chemicalReaction.substrates[2].q, 1e-7) * $DER.chemicalReaction.substrates[2].h_outflow + (if (-chemicalReaction.substrates[2].q) > 1e-7 then -$DER.chemicalReaction.substrates[2].q else 0.0) * chemicalReaction.substrates[2].h_outflow) * (max(-chemicalReaction.substrates[2].q, 1e-7) + max(-E.port_a.q, 1e-7))) / (max(-chemicalReaction.substrates[2].q, 1e-7) + max(-E.port_a.q, 1e-7)) ^ 2.0} + $DER.chemicalReaction1.products.q * {0.0, max(-chemicalReaction.substrates[2].q, 1e-7) * chemicalReaction.substrates[2].h_outflow / (max(-chemicalReaction.substrates[2].q, 1e-7) + max(-E.port_a.q, 1e-7))}) = 0.0 ($RES_SIM_472)
(241|245)      [----] else
(241|245)      [----]   [SCAL] (1) $DER.chemicalReaction1.h_mix = 0.0 ($RES_SIM_473)
(241|245)      [----] end if;
(242|246)      [SCAL] (1) $DER.chemicalReaction.substrates[2].q + $DER.chemicalReaction1.products[2].q + $DER.E.port_a.q = 0.0 ($RES_SIM_474)
(243|247)      [SCAL] (1) $DER.S.solution.mj = $DER.S.amountOfParticles * S.molarMassOfBaseMolecule ($RES_SIM_475)
(244|248)      [SCAL] (1) ($DER.P.solution.Ij + $DER.S.solution.Ij + $DER.ES.solution.Ij + $DER.E.solution.Ij + $DER.liquidWater.solution.Ij) - $DER.liquidWater.moleFractionBasedIonicStrength = 0.0 ($RES_SIM_476)
(245|249)      [ARRY] (2) $DER.chemicalReaction1.products.h_outflow = $DER.chemicalReaction1.h_mix * fill(1.0, 2) .+ chemicalReaction1.h_mix * fill(0.0, 2) ($RES_SIM_477)
(246|251)      [ARRY] (1) $DER.chemicalReaction1.substrates.h_outflow = $DER.chemicalReaction1.h_mix * fill(1.0, 1) .+ chemicalReaction1.h_mix * fill(0.0, 1) ($RES_SIM_478)
(247|252)      [SCAL] (1) $DER.S.solution.dV = ($DER.S.molarVolume * S.q + S.molarVolume * $DER.S.q) + ($DER.$DER.S.molarVolume * S.amountOfParticles + $DER.S.molarVolume * $DER.S.amountOfParticles) ($RES_SIM_479)
(248|253)      [SCAL] (1) ($DER.P.solution.Gj + $DER.S.solution.Gj + $DER.ES.solution.Gj + $DER.E.solution.Gj + $DER.liquidWater.solution.Gj) - $DER.solution.gibbsEnergy = 0.0 ($RES_SIM_480)
(249|254)      [SCAL] (1) ($DER.P.solution.Vj + $DER.S.solution.Vj + $DER.ES.solution.Vj + $DER.E.solution.Vj + $DER.liquidWater.solution.Vj) - $DER.solution.volume = 0.0 ($RES_SIM_481)
(250|255)      [SCAL] (1) $DER.S.c = ($DER.S.amountOfParticles * solution.volume - $DER.solution.volume * S.amountOfParticles) / solution.volume ^ 2.0 ($RES_SIM_482)
(251|256)      [SCAL] (1) $DER.S.x = ($DER.S.amountOfParticles * liquidWater.amountOfSolution - $DER.liquidWater.amountOfSolution * S.amountOfParticles) / liquidWater.amountOfSolution ^ 2.0 ($RES_SIM_483)
(252|257)      [SCAL] (1) $DER.$DER.S.logn = ($DER.S.q * S.amountOfParticles - $DER.S.amountOfParticles * S.q) / S.amountOfParticles ^ 2.0 ($RES_SIM_484)
(253|258)      [ARRY] (2) $DER.chemicalReaction1.rr * chemicalReaction1.p = -$DER.chemicalReaction1.products.q ($RES_SIM_485)
(254|260)      [ARRY] (1) $DER.chemicalReaction1.rr * chemicalReaction1.s = $DER.chemicalReaction1.substrates.q ($RES_SIM_486)
(255|261)      [SCAL] (1) ($DER.P.solution.mj + $DER.S.solution.mj + $DER.ES.solution.mj + $DER.E.solution.mj + $DER.liquidWater.solution.mj) - $DER.solution.mass = 0.0 ($RES_SIM_487)
(256|262)      [SCAL] (1) $DER.chemicalReaction1.rr = -($DER.chemicalReaction1.du * chemicalReaction1.KC * $FUN_12 + chemicalReaction1.du * chemicalReaction1.KC * $DER.$FUN_12) ($RES_SIM_488)
(257|263)      [SCAL] (1) ($DER.P.amountOfParticles + $DER.S.amountOfParticles + $DER.ES.amountOfParticles + $DER.E.amountOfParticles + $DER.liquidWater.amountOfParticles) - $DER.liquidWater.amountOfSolution = 0.0 ($RES_SIM_489)
(258|264)      [SCAL] (1) $DER.chemicalReaction1.du = chemicalReaction1.p * $DER.chemicalReaction1.products.u - chemicalReaction1.s[1] * $DER.chemicalReaction1.substrates[1].u ($RES_SIM_490)
(259|265)      [SCAL] (1) $DER.liquidWater.a = $DER.liquidWater.x ($RES_SIM_491)
(260|266)      [SCAL] (1) $DER.liquidWater.port_a.u = (8.31446261815324 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * $DER.$FUN_15 - 8.31446261815324 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * $FUN_15) + (-(((0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * (-(((((0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * Chemical.Obsolete.Examples.EnzymeKinetics.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) + $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) ^ 2.0) * ((-1e5) + liquidWater.pressure) + (Chemical.Obsolete.Examples.EnzymeKinetics.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * $DER.liquidWater.pressure) + 75.3 * ((1/(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)))) * (0.0033540164346805303 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG))))) - (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * (((-196.54536307227906) + 75.3 * log(0.0033540164346805303 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)))) - (Chemical.Obsolete.Examples.EnzymeKinetics.liquidWater.stateOfMatter.molarVolumePure(Chemical.Obsolete.Substances.Water_liquid(0.018015, 0.0, -227230.0, -285830.0, 1.0, 75.3, {\"http://www.vias.org/genchem/standard_enthalpies_table.html\"}, 0.0, 0.0, true, -81.6348, 32.845554, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure))) + 75.3 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG))) ($RES_SIM_492)
(261|267)      [SCAL] (1) ($DER.P.solution.dV + $DER.S.solution.dV + $DER.ES.solution.dV + $DER.E.solution.dV + $DER.liquidWater.solution.dV) - $DER.solution.volume_der = 0.0 ($RES_SIM_493)
(262|268)      [-IF-] (1) ($RES_SIM_494)
(262|268)      [----] if $SEV_4 then
(262|268)      [----]   [SCAL] (1) ($DER.chemicalReaction.h_mix * (fill(1.0, 1))[1] * chemicalReaction.products[1].q + chemicalReaction.h_mix * (fill(0.0, 1))[1] * chemicalReaction.products[1].q + chemicalReaction.h_mix * (fill(1.0, 1))[1] * $DER.chemicalReaction.products[1].q) + (chemicalReaction.substrates.q * {0.0, (max(-chemicalReaction1.products[2].q, 1e-7) * chemicalReaction1.products[2].h_outflow * ((if (-chemicalReaction1.products[2].q) > 1e-7 then -$DER.chemicalReaction1.products[2].q else 0.0) + (if (-E.port_a.q) > 1e-7 then -$DER.E.port_a.q else 0.0)) - (max(-chemicalReaction1.products[2].q, 1e-7) * $DER.chemicalReaction1.products[2].h_outflow + (if (-chemicalReaction1.products[2].q) > 1e-7 then -$DER.chemicalReaction1.products[2].q else 0.0) * chemicalReaction1.products[2].h_outflow) * (max(-chemicalReaction1.products[2].q, 1e-7) + max(-E.port_a.q, 1e-7))) / (max(-chemicalReaction1.products[2].q, 1e-7) + max(-E.port_a.q, 1e-7)) ^ 2.0} + $DER.chemicalReaction.substrates.q * {0.0, max(-chemicalReaction1.products[2].q, 1e-7) * chemicalReaction1.products[2].h_outflow / (max(-chemicalReaction1.products[2].q, 1e-7) + max(-E.port_a.q, 1e-7))}) = 0.0 ($RES_SIM_495)
(262|268)      [----] elseif $SEV_5 then
(262|268)      [----]   [SCAL] (1) ($DER.chemicalReaction.h_mix * (chemicalReaction.substrates.q * fill(1.0, 2)) + chemicalReaction.h_mix * (chemicalReaction.substrates.q * fill(0.0, 2) + $DER.chemicalReaction.substrates.q * fill(1.0, 2))) + ($DER.chemicalReaction.products[1].q * ((max(-chemicalReaction1.substrates[1].q, 1e-7) * chemicalReaction1.substrates[1].h_outflow) / (max(-chemicalReaction1.substrates[1].q, 1e-7) + max(-ES.port_a.q, 1e-7))) + chemicalReaction.products[1].q * ((((if (-chemicalReaction1.substrates[1].q) > 1e-7 then -$DER.chemicalReaction1.substrates[1].q else 0.0) * chemicalReaction1.substrates[1].h_outflow + max(-chemicalReaction1.substrates[1].q, 1e-7) * $DER.chemicalReaction1.substrates[1].h_outflow) * (max(-chemicalReaction1.substrates[1].q, 1e-7) + max(-ES.port_a.q, 1e-7)) - ((if (-chemicalReaction1.substrates[1].q) > 1e-7 then -$DER.chemicalReaction1.substrates[1].q else 0.0) + (if (-ES.port_a.q) > 1e-7 then -$DER.ES.port_a.q else 0.0)) * (max(-chemicalReaction1.substrates[1].q, 1e-7) * chemicalReaction1.substrates[1].h_outflow)) / (max(-chemicalReaction1.substrates[1].q, 1e-7) + max(-ES.port_a.q, 1e-7)) ^ 2.0)) = 0.0 ($RES_SIM_496)
(262|268)      [----] else
(262|268)      [----]   [SCAL] (1) $DER.chemicalReaction.h_mix = 0.0 ($RES_SIM_497)
(262|268)      [----] end if;
(263|269)      [SCAL] (1) ($DER.P.solution.dH + $DER.S.solution.dH + $DER.ES.solution.dH + $DER.E.solution.dH + $DER.liquidWater.solution.dH) - $DER.solution.heatFromEnvironment = 0.0 ($RES_SIM_498)
(264|270)      [SCAL] (1) $DER.S.solution.dH = -($DER.S.q * (if $SEV_1 then chemicalReaction.substrates[1].h_outflow else 0.0) + S.q * (if $SEV_1 then $DER.chemicalReaction.substrates[1].h_outflow else 0.0)) ($RES_SIM_499)
(265|271)      [ARRY] (1) $DER.chemicalReaction.products.h_outflow = $DER.chemicalReaction.h_mix * fill(1.0, 1) .+ chemicalReaction.h_mix * fill(0.0, 1) ($RES_SIM_500)
(266|272)      [SCAL] (1) $DER.S.solution.Gj = $DER.S.amountOfParticles * S.port_a.u + S.amountOfParticles * $DER.S.port_a.u ($RES_SIM_501)
(267|273)      [SCAL] (1) $DER.chemicalReaction.substrates[1].q + $DER.S.port_a.q = 0.0 ($RES_SIM_502)
(268|274)      [SCAL] (1) $DER.P.port_a.u = (8.31446261815324 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * $DER.$FUN_2 - 8.31446261815324 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * $FUN_2) - (-((0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * (415.7231309076619 - (Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.SubstanceData(0.01801528, 0.0, -123947.8514801194, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure)) + (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * ((((0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.SubstanceData(0.01801528, 0.0, -123947.8514801194, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) + $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.SubstanceData(0.01801528, 0.0, -123947.8514801194, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) ^ 2.0) * ((-1e5) + liquidWater.pressure) + (Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.SubstanceData(0.01801528, 0.0, -123947.8514801194, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * $DER.liquidWater.pressure))) ($RES_SIM_503)
(269|275)      [SCAL] (1) $DER.P.a = $DER.P.x ($RES_SIM_504)
(270|276)      [SCAL] (1) $DER.P.molarVolume = $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.SubstanceData(0.01801528, 0.0, -123947.8514801194, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) * log(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.activityCoefficient(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.SubstanceData(0.01801528, 0.0, -123947.8514801194, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) + Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.SubstanceData(0.01801528, 0.0, -123947.8514801194, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) * ((1/Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.activityCoefficient(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.SubstanceData(0.01801528, 0.0, -123947.8514801194, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) * $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.activityCoefficient(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.SubstanceData(0.01801528, 0.0, -123947.8514801194, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength)) ($RES_SIM_505)
(271|277)      [SCAL] (1) $DER.P.uPure = $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.molarEnthalpyElectroneutral(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.SubstanceData(0.01801528, 0.0, -123947.8514801194, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) - ((0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.SubstanceData(0.01801528, 0.0, -123947.8514801194, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) - (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.SubstanceData(0.01801528, 0.0, -123947.8514801194, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) ($RES_SIM_506)
(272|278)      [ARRY] (2) $DER.chemicalReaction.substrates.h_outflow = $DER.chemicalReaction.h_mix * fill(1.0, 2) .+ chemicalReaction.h_mix * fill(0.0, 2) ($RES_SIM_507)
(273|280)      [SCAL] (1) $DER.E.solution.Gj = $DER.E.amountOfParticles * E.port_a.u + E.amountOfParticles * $DER.E.port_a.u ($RES_SIM_508)
(274|281)      [ARRY] (1) $DER.chemicalReaction.rr * chemicalReaction.p = -$DER.chemicalReaction.products.q ($RES_SIM_509)
(275|282)      [ARRY] (2) $DER.chemicalReaction.rr * chemicalReaction.s = $DER.chemicalReaction.substrates.q ($RES_SIM_510)
(276|284)      [SCAL] (1) $DER.ES.port_a.u = (8.31446261815324 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * $DER.$FUN_6 - 8.31446261815324 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * $FUN_6) - (-((0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * (24.907904002459873 - (Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.SubstanceData(0.01801528, 0.0, -7426.29157833341, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure)) + (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * ((((0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.SubstanceData(0.01801528, 0.0, -7426.29157833341, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) + $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.SubstanceData(0.01801528, 0.0, -7426.29157833341, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) ^ 2.0) * ((-1e5) + liquidWater.pressure) + (Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.SubstanceData(0.01801528, 0.0, -7426.29157833341, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * $DER.liquidWater.pressure))) ($RES_SIM_511)
(277|285)      [SCAL] (1) $DER.chemicalReaction.rr = -($DER.chemicalReaction.du * chemicalReaction.KC * $FUN_10 + chemicalReaction.du * chemicalReaction.KC * $DER.$FUN_10) ($RES_SIM_512)
(278|286)      [SCAL] (1) $DER.ES.a = $DER.ES.x ($RES_SIM_513)
(279|287)      [SCAL] (1) $DER.ES.port_a.u = $DER.chemicalReaction.products[1].u ($RES_SIM_514)
(280|288)      [SCAL] (1) $DER.chemicalReaction.du = chemicalReaction.p[1] * $DER.chemicalReaction.products[1].u - chemicalReaction.s * $DER.chemicalReaction.substrates.u ($RES_SIM_515)
(281|289)      [SCAL] (1) $DER.ES.port_a.u = $DER.chemicalReaction1.substrates[1].u ($RES_SIM_516)
(282|290)      [SCAL] (1) $DER.E.port_a.u = (8.31446261815324 * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * $DER.$FUN_8 - 8.31446261815324 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * $FUN_8) + ((0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * ((((0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) + $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) ^ 2.0) * ((-1e5) + liquidWater.pressure) + (Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * $DER.liquidWater.pressure) - (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * ((Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure))) ($RES_SIM_517)
(283|291)      [SCAL] (1) $DER.ES.molarVolume = $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.SubstanceData(0.01801528, 0.0, -7426.29157833341, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) * log(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.activityCoefficient(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.SubstanceData(0.01801528, 0.0, -7426.29157833341, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) + Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.SubstanceData(0.01801528, 0.0, -7426.29157833341, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) * ((1/Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.activityCoefficient(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.SubstanceData(0.01801528, 0.0, -7426.29157833341, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) * $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.activityCoefficient(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.SubstanceData(0.01801528, 0.0, -7426.29157833341, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength)) ($RES_SIM_518)
(284|292)      [SCAL] (1) $DER.E.a = $DER.E.x ($RES_SIM_519)
(285|293)      [SCAL] (1) $DER.P.u0 = -(-((0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * (415.7231309076619 - (Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.SubstanceData(0.01801528, 0.0, -123947.8514801194, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure)) + (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * ((((0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.SubstanceData(0.01801528, 0.0, -123947.8514801194, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) + $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.SubstanceData(0.01801528, 0.0, -123947.8514801194, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) ^ 2.0) * ((-1e5) + liquidWater.pressure) + (Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.P.stateOfMatter.SubstanceData(0.01801528, 0.0, -123947.8514801194, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * $DER.liquidWater.pressure))) ($RES_SIM_520)
(286|294)      [SCAL] (1) $DER.ES.uPure = $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.molarEnthalpyElectroneutral(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.SubstanceData(0.01801528, 0.0, -7426.29157833341, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) - ((0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.SubstanceData(0.01801528, 0.0, -7426.29157833341, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) - (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.SubstanceData(0.01801528, 0.0, -7426.29157833341, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) ($RES_SIM_521)
(287|295)      [SCAL] (1) $DER.P.molarEntropyPure = -(((1.8015280000000002e-5 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG)) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) ^ 2.0) * ((-1e5) + liquidWater.pressure) + (1.8015280000000002e-5 / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * $DER.liquidWater.pressure) ($RES_SIM_522)
(288|296)      [SCAL] (1) $DER.ES.u0 = -(-((0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * (24.907904002459873 - (Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.SubstanceData(0.01801528, 0.0, -7426.29157833341, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure)) + (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * ((((0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.SubstanceData(0.01801528, 0.0, -7426.29157833341, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) + $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.SubstanceData(0.01801528, 0.0, -7426.29157833341, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) ^ 2.0) * ((-1e5) + liquidWater.pressure) + (Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.ES.stateOfMatter.SubstanceData(0.01801528, 0.0, -7426.29157833341, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * $DER.liquidWater.pressure))) ($RES_SIM_523)
(289|297)      [SCAL] (1) $DER.ES.molarEntropyPure = -(((1.8015280000000002e-5 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG)) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) ^ 2.0) * ((-1e5) + liquidWater.pressure) + (1.8015280000000002e-5 / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * $DER.liquidWater.pressure) ($RES_SIM_524)
(290|298)      [SCAL] (1) $DER.E.molarVolume = $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) * log(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.activityCoefficient(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) + Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) * ((1/Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.activityCoefficient(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) * $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.activityCoefficient(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength)) ($RES_SIM_525)
(291|299)      [SCAL] (1) $DER.E.uPure = $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.molarEnthalpyElectroneutral(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) - ((0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) - (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.molarEntropyPure(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength)) ($RES_SIM_526)
(292|300)      [SCAL] (1) $DER.E.u0 = (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) * ((((0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) + $fDER0.Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength, -0.030445520876280545 * $DER.liquidWater.SelfClustering_dG, $DER.liquidWater.pressure, 0.0, $DER.liquidWater.moleFractionBasedIonicStrength) * (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) ^ 2.0) * ((-1e5) + liquidWater.pressure) + (Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * $DER.liquidWater.pressure) - (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG) * ((Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.molarVolumePure(Chemical.Obsolete.Examples.EnzymeKinetics.E.stateOfMatter.SubstanceData(0.01801528, 0.0, 0.0, 0.0, 1.0, 0.0, {\"\"}, 0.0, 0.0, false, 0.0, 0.0, 1000.0), 0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG), liquidWater.pressure, 0.0, liquidWater.moleFractionBasedIonicStrength) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * ((-1e5) + liquidWater.pressure)) ($RES_SIM_527)
(293|301)      [SCAL] (1) $DER.E.molarEntropyPure = -(((1.8015280000000002e-5 * (0.030445520876280545 * $DER.liquidWater.SelfClustering_dG)) / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG)) ^ 2.0) * ((-1e5) + liquidWater.pressure) + (1.8015280000000002e-5 / (0.030445520876280545 * ((-81.6348) - liquidWater.SelfClustering_dG))) * $DER.liquidWater.pressure) ($RES_SIM_528)
(294|302)      [SCAL] (1) $DER.P.port_c.c = ($DER.P.amountOfParticles * solution.volume - $DER.solution.volume * P.amountOfParticles) / solution.volume ^ 2.0 ($RES_SIM_529)
(295|303)      [SCAL] (1) $DER.P.port_m.x_mass = ($DER.P.solution.mj * solution.mass - $DER.solution.mass * P.solution.mj) / solution.mass ^ 2.0 ($RES_SIM_530)
(296|304)      [SCAL] (1) $DER.ES.port_c.c = ($DER.ES.amountOfParticles * solution.volume - $DER.solution.volume * ES.amountOfParticles) / solution.volume ^ 2.0 ($RES_SIM_531)
(297|305)      [SCAL] (1) $DER.P.q = $DER.P.port_a.q ($RES_SIM_532)
(298|306)      [SCAL] (1) $DER.ES.port_m.x_mass = ($DER.ES.solution.mj * solution.mass - $DER.solution.mass * ES.solution.mj) / solution.mass ^ 2.0 ($RES_SIM_533)
(299|307)      [SCAL] (1) $DER.P.solution.Ij = 0.0 ($RES_SIM_534)
(300|308)      [SCAL] (1) $DER.P.solution.Vj = $DER.P.amountOfParticles * P.molarVolume + P.amountOfParticles * $DER.P.molarVolume ($RES_SIM_535)
(301|309)      [SCAL] (1) $DER.P.solution.mj = $DER.P.amountOfParticles * P.molarMassOfBaseMolecule ($RES_SIM_536)
(302|310)      [SCAL] (1) $DER.P.solution.dV = ($DER.P.molarVolume * P.q + P.molarVolume * $DER.P.q) + ($DER.$DER.P.molarVolume * P.amountOfParticles + $DER.P.molarVolume * $DER.P.amountOfParticles) ($RES_SIM_537)
(303|311)      [SCAL] (1) $DER.P.mass = $DER.P.amountOfParticles * P.molarMassOfBaseMolecule ($RES_SIM_538)
(304|312)      [SCAL] (1) $DER.S.mass = $DER.S.amountOfParticles * S.molarMassOfBaseMolecule ($RES_SIM_539)
(305|313)      [SCAL] (1) $DER.P.c = ($DER.P.amountOfParticles * solution.volume - $DER.solution.volume * P.amountOfParticles) / solution.volume ^ 2.0 ($RES_SIM_540)
(306|314)      [SCAL] (1) $DER.P.x = ($DER.P.amountOfParticles * liquidWater.amountOfSolution - $DER.liquidWater.amountOfSolution * P.amountOfParticles) / liquidWater.amountOfSolution ^ 2.0 ($RES_SIM_541)
(307|315)      [SCAL] (1) $DER.ES.mass = $DER.ES.amountOfParticles * ES.molarMassOfBaseMolecule ($RES_SIM_542)
(308|316)      [SCAL] (1) $DER.$DER.P.logn = ($DER.P.q * P.amountOfParticles - $DER.P.amountOfParticles * P.q) / P.amountOfParticles ^ 2.0 ($RES_SIM_543)


===================
  Scalar Matching
===================

variable to equation
**********************
	var 1 --> eqn 121
	var 2 --> eqn 221
	var 3 --> eqn 8
	var 4 --> eqn 91
	var 5 --> eqn 123
	var 6 --> eqn 115
	var 7 --> eqn 59
	var 8 --> eqn 74
	var 9 --> eqn 78
	var 10 --> eqn 133
	var 11 --> eqn 40
	var 12 --> eqn 65
	var 13 --> eqn 80
	var 14 --> eqn 94
	var 15 --> eqn 140
	var 16 --> eqn 162
	var 17 --> eqn 141
	var 18 --> eqn 27
	var 19 --> eqn 215
	var 20 --> eqn 24
	var 21 --> eqn 92
	var 22 --> eqn 134
	var 23 --> eqn 31
	var 24 --> eqn 30
	var 25 --> eqn 148
	var 26 --> eqn 57
	var 27 --> eqn 12
	var 28 --> eqn 108
	var 29 --> eqn 79
	var 30 --> eqn 89
	var 31 --> eqn 99
	var 32 --> eqn 126
	var 33 --> eqn 93
	var 34 --> eqn 82
	var 35 --> eqn 291
	var 36 --> eqn 156
	var 37 --> eqn 64
	var 38 --> eqn 87
	var 39 --> eqn 116
	var 40 --> eqn 125
	var 41 --> eqn 145
	var 42 --> eqn 154
	var 43 --> eqn 147
	var 44 --> eqn 96
	var 45 --> eqn 58
	var 46 --> eqn 29
	var 47 --> eqn 119
	var 48 --> eqn 102
	var 49 --> eqn 2
	var 50 --> eqn 109
	var 51 --> eqn 56
	var 52 --> eqn 1
	var 53 --> eqn 44
	var 54 --> eqn 45
	var 55 --> eqn 149
	var 56 --> eqn 67
	var 57 --> eqn 101
	var 58 --> eqn 37
	var 59 --> eqn 69
	var 60 --> eqn 122
	var 61 --> eqn 71
	var 62 --> eqn 21
	var 63 --> eqn 143
	var 64 --> eqn 160
	var 65 --> eqn 142
	var 66 --> eqn 66
	var 67 --> eqn 159
	var 68 --> eqn 138
	var 69 --> eqn 298
	var 70 --> eqn 111
	var 71 --> eqn 137
	var 72 --> eqn 105
	var 73 --> eqn 240
	var 74 --> eqn 20
	var 75 --> eqn 106
	var 76 --> eqn 107
	var 77 --> eqn 26
	var 78 --> eqn 35
	var 79 --> eqn 38
	var 80 --> eqn 41
	var 81 --> eqn 42
	var 82 --> eqn 43
	var 83 --> eqn 158
	var 84 --> eqn 127
	var 85 --> eqn 81
	var 86 --> eqn 13
	var 87 --> eqn 100
	var 88 --> eqn 114
	var 89 --> eqn 54
	var 90 --> eqn 53
	var 91 --> eqn 52
	var 92 --> eqn 10
	var 93 --> eqn 51
	var 94 --> eqn 50
	var 95 --> eqn 49
	var 96 --> eqn 48
	var 97 --> eqn 9
	var 98 --> eqn 47
	var 99 --> eqn 157
	var 100 --> eqn 95
	var 101 --> eqn 129
	var 102 --> eqn 39
	var 103 --> eqn 155
	var 104 --> eqn 23
	var 105 --> eqn 86
	var 106 --> eqn 182
	var 107 --> eqn 25
	var 108 --> eqn 68
	var 109 --> eqn 3
	var 110 --> eqn 14
	var 111 --> eqn 118
	var 112 --> eqn 83
	var 113 --> eqn 132
	var 114 --> eqn 15
	var 115 --> eqn 150
	var 116 --> eqn 144
	var 117 --> eqn 276
	var 118 --> eqn 130
	var 119 --> eqn 131
	var 120 --> eqn 19
	var 121 --> eqn 36
	var 122 --> eqn 113
	var 123 --> eqn 128
	var 124 --> eqn 60
	var 125 --> eqn 4
	var 126 --> eqn 16
	var 127 --> eqn 18
	var 128 --> eqn 7
	var 129 --> eqn 17
	var 130 --> eqn 5
	var 131 --> eqn 75
	var 132 --> eqn 73
	var 133 --> eqn 120
	var 134 --> eqn 110
	var 135 --> eqn 32
	var 136 --> eqn 103
	var 137 --> eqn 11
	var 138 --> eqn 104
	var 139 --> eqn 161
	var 140 --> eqn 46
	var 141 --> eqn 152
	var 142 --> eqn 84
	var 143 --> eqn 28
	var 144 --> eqn 61
	var 145 --> eqn 151
	var 146 --> eqn 72
	var 147 --> eqn 70
	var 148 --> eqn 90
	var 149 --> eqn 164
	var 150 --> eqn 135
	var 151 --> eqn 77
	var 152 --> eqn 6
	var 153 --> eqn 112
	var 154 --> eqn 34
	var 155 --> eqn 163
	var 156 --> eqn 76
	var 157 --> eqn 55
	var 158 --> eqn 62
	var 159 --> eqn 136
	var 160 --> eqn 85
	var 161 --> eqn 153
	var 162 --> eqn 117
	var 163 --> eqn 97
	var 164 --> eqn 98
	var 165 --> eqn 168
	var 166 --> eqn 170
	var 167 --> eqn 175
	var 168 --> eqn 178
	var 169 --> eqn 180
	var 170 --> eqn 181
	var 171 --> eqn 183
	var 172 --> eqn 184
	var 173 --> eqn 185
	var 174 --> eqn 186
	var 175 --> eqn 187
	var 176 --> eqn 188
	var 177 --> eqn 191
	var 178 --> eqn 165
	var 179 --> eqn 172
	var 180 --> eqn 202
	var 181 --> eqn 203
	var 182 --> eqn 208
	var 183 --> eqn 209
	var 184 --> eqn 210
	var 185 --> eqn 216
	var 186 --> eqn 217
	var 187 --> eqn 218
	var 188 --> eqn 200
	var 189 --> eqn 197
	var 190 --> eqn 229
	var 191 --> eqn 230
	var 192 --> eqn 212
	var 193 --> eqn 232
	var 194 --> eqn 233
	var 195 --> eqn 234
	var 196 --> eqn 235
	var 197 --> eqn 236
	var 198 --> eqn 193
	var 199 --> eqn 241
	var 200 --> eqn 189
	var 201 --> eqn 196
	var 202 --> eqn 238
	var 203 --> eqn 166
	var 204 --> eqn 174
	var 205 --> eqn 213
	var 206 --> eqn 249
	var 207 --> eqn 252
	var 208 --> eqn 253
	var 209 --> eqn 169
	var 210 --> eqn 194
	var 211 --> eqn 242
	var 212 --> eqn 239
	var 213 --> eqn 171
	var 214 --> eqn 176
	var 215 --> eqn 214
	var 216 --> eqn 255
	var 217 --> eqn 256
	var 218 --> eqn 257
	var 219 --> eqn 247
	var 220 --> eqn 177
	var 221 --> eqn 228
	var 222 --> eqn 201
	var 223 --> eqn 262
	var 224 --> eqn 263
	var 225 --> eqn 211
	var 226 --> eqn 226
	var 227 --> eqn 264
	var 228 --> eqn 231
	var 229 --> eqn 265
	var 230 --> eqn 195
	var 231 --> eqn 266
	var 232 --> eqn -1
	var 233 --> eqn -1
	var 234 --> eqn -1
	var 235 --> eqn -1
	var 236 --> eqn -1
	var 237 --> eqn 268
	var 238 --> eqn 251
	var 239 --> eqn 260
	var 240 --> eqn 246
	var 241 --> eqn 167
	var 242 --> eqn 250
	var 243 --> eqn 258
	var 244 --> eqn 259
	var 245 --> eqn 269
	var 246 --> eqn -1
	var 247 --> eqn 192
	var 248 --> eqn 199
	var 249 --> eqn -1
	var 250 --> eqn 237
	var 251 --> eqn 270
	var 252 --> eqn 245
	var 253 --> eqn 227
	var 254 --> eqn 272
	var 255 --> eqn 273
	var 256 --> eqn 223
	var 257 --> eqn 274
	var 258 --> eqn 275
	var 259 --> eqn 277
	var 260 --> eqn 271
	var 261 --> eqn 278
	var 262 --> eqn 279
	var 263 --> eqn 206
	var 264 --> eqn 280
	var 265 --> eqn 244
	var 266 --> eqn 282
	var 267 --> eqn 283
	var 268 --> eqn 219
	var 269 --> eqn 285
	var 270 --> eqn 281
	var 271 --> eqn 179
	var 272 --> eqn 286
	var 273 --> eqn 288
	var 274 --> eqn 225
	var 275 --> eqn 287
	var 276 --> eqn 204
	var 277 --> eqn 289
	var 278 --> eqn 284
	var 279 --> eqn 205
	var 280 --> eqn 290
	var 281 --> eqn 190
	var 282 --> eqn 292
	var 283 --> eqn 293
	var 284 --> eqn 294
	var 285 --> eqn 295
	var 286 --> eqn 296
	var 287 --> eqn 297
	var 288 --> eqn 299
	var 289 --> eqn 248
	var 290 --> eqn 300
	var 291 --> eqn 207
	var 292 --> eqn 301
	var 293 --> eqn 302
	var 294 --> eqn 303
	var 295 --> eqn 304
	var 296 --> eqn 243
	var 297 --> eqn 261
	var 298 --> eqn 173
	var 299 --> eqn 306
	var 300 --> eqn 307
	var 301 --> eqn 308
	var 302 --> eqn 309
	var 303 --> eqn 310
	var 304 --> eqn 267
	var 305 --> eqn 311
	var 306 --> eqn 222
	var 307 --> eqn 312
	var 308 --> eqn 254
	var 309 --> eqn 313
	var 310 --> eqn 198
	var 311 --> eqn 314
	var 312 --> eqn 220
	var 313 --> eqn 315
	var 314 --> eqn 224
	var 315 --> eqn 305
	var 316 --> eqn 316
	var 317 --> eqn 33
	var 318 --> eqn 139
	var 319 --> eqn 22
	var 320 --> eqn 88
	var 321 --> eqn 63
	var 322 --> eqn 124
	var 323 --> eqn 146

equation to variable
**********************
	eqn 1 --> var 52
	eqn 2 --> var 49
	eqn 3 --> var 109
	eqn 4 --> var 125
	eqn 5 --> var 130
	eqn 6 --> var 152
	eqn 7 --> var 128
	eqn 8 --> var 3
	eqn 9 --> var 97
	eqn 10 --> var 92
	eqn 11 --> var 137
	eqn 12 --> var 27
	eqn 13 --> var 86
	eqn 14 --> var 110
	eqn 15 --> var 114
	eqn 16 --> var 126
	eqn 17 --> var 129
	eqn 18 --> var 127
	eqn 19 --> var 120
	eqn 20 --> var 74
	eqn 21 --> var 62
	eqn 22 --> var 319
	eqn 23 --> var 104
	eqn 24 --> var 20
	eqn 25 --> var 107
	eqn 26 --> var 77
	eqn 27 --> var 18
	eqn 28 --> var 143
	eqn 29 --> var 46
	eqn 30 --> var 24
	eqn 31 --> var 23
	eqn 32 --> var 135
	eqn 33 --> var 317
	eqn 34 --> var 154
	eqn 35 --> var 78
	eqn 36 --> var 121
	eqn 37 --> var 58
	eqn 38 --> var 79
	eqn 39 --> var 102
	eqn 40 --> var 11
	eqn 41 --> var 80
	eqn 42 --> var 81
	eqn 43 --> var 82
	eqn 44 --> var 53
	eqn 45 --> var 54
	eqn 46 --> var 140
	eqn 47 --> var 98
	eqn 48 --> var 96
	eqn 49 --> var 95
	eqn 50 --> var 94
	eqn 51 --> var 93
	eqn 52 --> var 91
	eqn 53 --> var 90
	eqn 54 --> var 89
	eqn 55 --> var 157
	eqn 56 --> var 51
	eqn 57 --> var 26
	eqn 58 --> var 45
	eqn 59 --> var 7
	eqn 60 --> var 124
	eqn 61 --> var 144
	eqn 62 --> var 158
	eqn 63 --> var 321
	eqn 64 --> var 37
	eqn 65 --> var 12
	eqn 66 --> var 66
	eqn 67 --> var 56
	eqn 68 --> var 108
	eqn 69 --> var 59
	eqn 70 --> var 147
	eqn 71 --> var 61
	eqn 72 --> var 146
	eqn 73 --> var 132
	eqn 74 --> var 8
	eqn 75 --> var 131
	eqn 76 --> var 156
	eqn 77 --> var 151
	eqn 78 --> var 9
	eqn 79 --> var 29
	eqn 80 --> var 13
	eqn 81 --> var 85
	eqn 82 --> var 34
	eqn 83 --> var 112
	eqn 84 --> var 142
	eqn 85 --> var 160
	eqn 86 --> var 105
	eqn 87 --> var 38
	eqn 88 --> var 320
	eqn 89 --> var 30
	eqn 90 --> var 148
	eqn 91 --> var 4
	eqn 92 --> var 21
	eqn 93 --> var 33
	eqn 94 --> var 14
	eqn 95 --> var 100
	eqn 96 --> var 44
	eqn 97 --> var 163
	eqn 98 --> var 164
	eqn 99 --> var 31
	eqn 100 --> var 87
	eqn 101 --> var 57
	eqn 102 --> var 48
	eqn 103 --> var 136
	eqn 104 --> var 138
	eqn 105 --> var 72
	eqn 106 --> var 75
	eqn 107 --> var 76
	eqn 108 --> var 28
	eqn 109 --> var 50
	eqn 110 --> var 134
	eqn 111 --> var 70
	eqn 112 --> var 153
	eqn 113 --> var 122
	eqn 114 --> var 88
	eqn 115 --> var 6
	eqn 116 --> var 39
	eqn 117 --> var 162
	eqn 118 --> var 111
	eqn 119 --> var 47
	eqn 120 --> var 133
	eqn 121 --> var 1
	eqn 122 --> var 60
	eqn 123 --> var 5
	eqn 124 --> var 322
	eqn 125 --> var 40
	eqn 126 --> var 32
	eqn 127 --> var 84
	eqn 128 --> var 123
	eqn 129 --> var 101
	eqn 130 --> var 118
	eqn 131 --> var 119
	eqn 132 --> var 113
	eqn 133 --> var 10
	eqn 134 --> var 22
	eqn 135 --> var 150
	eqn 136 --> var 159
	eqn 137 --> var 71
	eqn 138 --> var 68
	eqn 139 --> var 318
	eqn 140 --> var 15
	eqn 141 --> var 17
	eqn 142 --> var 65
	eqn 143 --> var 63
	eqn 144 --> var 116
	eqn 145 --> var 41
	eqn 146 --> var 323
	eqn 147 --> var 43
	eqn 148 --> var 25
	eqn 149 --> var 55
	eqn 150 --> var 115
	eqn 151 --> var 145
	eqn 152 --> var 141
	eqn 153 --> var 161
	eqn 154 --> var 42
	eqn 155 --> var 103
	eqn 156 --> var 36
	eqn 157 --> var 99
	eqn 158 --> var 83
	eqn 159 --> var 67
	eqn 160 --> var 64
	eqn 161 --> var 139
	eqn 162 --> var 16
	eqn 163 --> var 155
	eqn 164 --> var 149
	eqn 165 --> var 178
	eqn 166 --> var 203
	eqn 167 --> var 241
	eqn 168 --> var 165
	eqn 169 --> var 209
	eqn 170 --> var 166
	eqn 171 --> var 213
	eqn 172 --> var 179
	eqn 173 --> var 298
	eqn 174 --> var 204
	eqn 175 --> var 167
	eqn 176 --> var 214
	eqn 177 --> var 220
	eqn 178 --> var 168
	eqn 179 --> var 271
	eqn 180 --> var 169
	eqn 181 --> var 170
	eqn 182 --> var 106
	eqn 183 --> var 171
	eqn 184 --> var 172
	eqn 185 --> var 173
	eqn 186 --> var 174
	eqn 187 --> var 175
	eqn 188 --> var 176
	eqn 189 --> var 200
	eqn 190 --> var 281
	eqn 191 --> var 177
	eqn 192 --> var 247
	eqn 193 --> var 198
	eqn 194 --> var 210
	eqn 195 --> var 230
	eqn 196 --> var 201
	eqn 197 --> var 189
	eqn 198 --> var 310
	eqn 199 --> var 248
	eqn 200 --> var 188
	eqn 201 --> var 222
	eqn 202 --> var 180
	eqn 203 --> var 181
	eqn 204 --> var 276
	eqn 205 --> var 279
	eqn 206 --> var 263
	eqn 207 --> var 291
	eqn 208 --> var 182
	eqn 209 --> var 183
	eqn 210 --> var 184
	eqn 211 --> var 225
	eqn 212 --> var 192
	eqn 213 --> var 205
	eqn 214 --> var 215
	eqn 215 --> var 19
	eqn 216 --> var 185
	eqn 217 --> var 186
	eqn 218 --> var 187
	eqn 219 --> var 268
	eqn 220 --> var 312
	eqn 221 --> var 2
	eqn 222 --> var 306
	eqn 223 --> var 256
	eqn 224 --> var 314
	eqn 225 --> var 274
	eqn 226 --> var 226
	eqn 227 --> var 253
	eqn 228 --> var 221
	eqn 229 --> var 190
	eqn 230 --> var 191
	eqn 231 --> var 228
	eqn 232 --> var 193
	eqn 233 --> var 194
	eqn 234 --> var 195
	eqn 235 --> var 196
	eqn 236 --> var 197
	eqn 237 --> var 250
	eqn 238 --> var 202
	eqn 239 --> var 212
	eqn 240 --> var 73
	eqn 241 --> var 199
	eqn 242 --> var 211
	eqn 243 --> var 296
	eqn 244 --> var 265
	eqn 245 --> var 252
	eqn 246 --> var 240
	eqn 247 --> var 219
	eqn 248 --> var 289
	eqn 249 --> var 206
	eqn 250 --> var 242
	eqn 251 --> var 238
	eqn 252 --> var 207
	eqn 253 --> var 208
	eqn 254 --> var 308
	eqn 255 --> var 216
	eqn 256 --> var 217
	eqn 257 --> var 218
	eqn 258 --> var 243
	eqn 259 --> var 244
	eqn 260 --> var 239
	eqn 261 --> var 297
	eqn 262 --> var 223
	eqn 263 --> var 224
	eqn 264 --> var 227
	eqn 265 --> var 229
	eqn 266 --> var 231
	eqn 267 --> var 304
	eqn 268 --> var 237
	eqn 269 --> var 245
	eqn 270 --> var 251
	eqn 271 --> var 260
	eqn 272 --> var 254
	eqn 273 --> var 255
	eqn 274 --> var 257
	eqn 275 --> var 258
	eqn 276 --> var 117
	eqn 277 --> var 259
	eqn 278 --> var 261
	eqn 279 --> var 262
	eqn 280 --> var 264
	eqn 281 --> var 270
	eqn 282 --> var 266
	eqn 283 --> var 267
	eqn 284 --> var 278
	eqn 285 --> var 269
	eqn 286 --> var 272
	eqn 287 --> var 275
	eqn 288 --> var 273
	eqn 289 --> var 277
	eqn 290 --> var 280
	eqn 291 --> var 35
	eqn 292 --> var 282
	eqn 293 --> var 283
	eqn 294 --> var 284
	eqn 295 --> var 285
	eqn 296 --> var 286
	eqn 297 --> var 287
	eqn 298 --> var 69
	eqn 299 --> var 288
	eqn 300 --> var 290
	eqn 301 --> var 292
	eqn 302 --> var 293
	eqn 303 --> var 294
	eqn 304 --> var 295
	eqn 305 --> var 315
	eqn 306 --> var 299
	eqn 307 --> var 300
	eqn 308 --> var 301
	eqn 309 --> var 302
	eqn 310 --> var 303
	eqn 311 --> var 305
	eqn 312 --> var 307
	eqn 313 --> var 309
	eqn 314 --> var 311
	eqn 315 --> var 313
	eqn 316 --> var 316
"
[Timeout remaining time 660]
[Calling sys.exit(0), Time elapsed: 2.5482649230398238]
Failed to read output from testmodel.py, exit status != 0:
0.3648275891318917 0.37798312100000003 0.09316996400000001
Calling exit ...
<OMPython.OMCSessionZMQ object at 0x7f22eb67af20>