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    <BuildDate>2014-10-12T15:47:22</BuildDate>
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    <SavedOn>2015-03-05T18:12:39.9407338+05:30</SavedOn>
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    <SimulationMode></SimulationMode>
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      <Type>DWSIM.DWSIM.SistemasDeUnidades.UnidadesSI</Type>
      <nome>SI System</nome>
      <area>m2</area>
      <distance>m</distance>
      <time>s</time>
      <volume>m3</volume>
      <molar_volume>m3/kmol</molar_volume>
      <diameter>mm</diameter>
      <thickness>mm</thickness>
      <molar_conc>mol/m3</molar_conc>
      <mass_conc>kg/m3</mass_conc>
      <heat_transf_coeff>W/[m2.K]</heat_transf_coeff>
      <force>N</force>
      <accel>m2/s</accel>
      <spec_vol>m3/kg</spec_vol>
      <reac_rate>mol/[m3.s]</reac_rate>
      <velocity>m/s</velocity>
      <foulingfactor>K.m2/W</foulingfactor>
      <cakeresistance>m/kg</cakeresistance>
      <mediumresistance>m-1</mediumresistance>
      <molar_enthalpy>kJ/kmol</molar_enthalpy>
      <molar_entropy>kJ/[kmol.K]</molar_entropy>
      <tdp_idealGasHeatCapacity>kJ/[kg.K]</tdp_idealGasHeatCapacity>
      <tdp_surfaceTension>N/m</tdp_surfaceTension>
      <tdp_thermalConductivityOfLiquid>W/[m.K]</tdp_thermalConductivityOfLiquid>
      <tdp_thermalConductivityOfVapor>W/[m.K]</tdp_thermalConductivityOfVapor>
      <tdp_vaporPressure>Pa</tdp_vaporPressure>
      <tdp_viscosityOfLiquid>Pa.s</tdp_viscosityOfLiquid>
      <tdp_viscosityOfVapor>Pa.s</tdp_viscosityOfVapor>
      <pdp_boilingPointTemperature>K</pdp_boilingPointTemperature>
      <pdp_meltingTemperature>K</pdp_meltingTemperature>
      <spmp_activity>Pa</spmp_activity>
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      <spmp_compressibility>Pa-1</spmp_compressibility>
      <spmp_compressibilityFactor>-</spmp_compressibilityFactor>
      <spmp_density>kg/m3</spmp_density>
      <spmp_enthalpy>kJ/kg</spmp_enthalpy>
      <spmp_entropy>kJ/[kg.K]</spmp_entropy>
      <spmp_excessEnthalpy>kJ/kg</spmp_excessEnthalpy>
      <spmp_excessEntropy>kJ/[kg.K]</spmp_excessEntropy>
      <spmp_molarflow>mol/s</spmp_molarflow>
      <spmp_massflow>kg/s</spmp_massflow>
      <spmp_molarfraction>-</spmp_molarfraction>
      <spmp_massfraction>-</spmp_massfraction>
      <spmp_fugacity>Pa</spmp_fugacity>
      <spmp_fugacityCoefficient>-</spmp_fugacityCoefficient>
      <spmp_heatCapacityCp>kJ/[kg.K]</spmp_heatCapacityCp>
      <spmp_heatCapacityCv>kJ/[kg.K]</spmp_heatCapacityCv>
      <spmp_jouleThomsonCoefficient>K/Pa</spmp_jouleThomsonCoefficient>
      <spmp_logFugacityCoefficient>-</spmp_logFugacityCoefficient>
      <spmp_molecularWeight>kg/kmol</spmp_molecularWeight>
      <spmp_pressure>Pa</spmp_pressure>
      <spmp_temperature>K</spmp_temperature>
      <spmp_speedOfSound>m/s</spmp_speedOfSound>
      <spmp_thermalConductivity>W/[m.K]</spmp_thermalConductivity>
      <spmp_viscosity>Pa.s</spmp_viscosity>
      <spmp_cinematic_viscosity>m2/s</spmp_cinematic_viscosity>
      <spmp_volumetricFlow>m3/s</spmp_volumetricFlow>
      <spmp_heatflow>kW</spmp_heatflow>
      <spmp_head>m</spmp_head>
      <spmp_deltaT>K</spmp_deltaT>
      <spmp_deltaP>Pa</spmp_deltaP>
      <tpmp_kvalue>-</tpmp_kvalue>
      <tpmp_logKvalue>-</tpmp_logKvalue>
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    <CalculateBubbleAndDewPoints>false</CalculateBubbleAndDewPoints>
    <ValidateEquilibriumCalc>true</ValidateEquilibriumCalc>
    <UsePhaseIdentificationAlgorithm>true</UsePhaseIdentificationAlgorithm>
    <SimNome>simulation_title</SimNome>
    <SimAutor>VAIO\tanmay.lad00</SimAutor>
    <SimComentario>simulation_details</SimComentario>
    <FilePath>E:\microsoft\dwsim problems\chapter 9\dwsim931.dwxml</FilePath>
    <BackupFileName>62431081.dwbcs</BackupFileName>
    <CalculatorActivated>true</CalculatorActivated>
    <PropertyPackageFlashAlgorithm>DWSIMDefault</PropertyPackageFlashAlgorithm>
    <PropertyPackageIOFlashQuickMode>true</PropertyPackageIOFlashQuickMode>
    <ThreePhaseFlashStabTestSeverity>0</ThreePhaseFlashStabTestSeverity>
    <FlashValidationDGETolerancePct>0.01</FlashValidationDGETolerancePct>
    <Password></Password>
    <UsePassword>false</UsePassword>
    <ThreePhaseFlashStabTestCompIds>nPentano,Oxigenio,DioxidoDeCarbono,Agua</ThreePhaseFlashStabTestCompIds>
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    <SimulationObject>
      <Type>DWSIM.DWSIM.SimulationObjects.Streams.MaterialStream</Type>
      <SpecType>Temperature_and_Pressure</SpecType>
      <IsElectrolyteStream>false</IsElectrolyteStream>
      <ReferenceSolvent>n-Pentane (nC5)</ReferenceSolvent>
      <AtEquilibrium>true</AtEquilibrium>
      <CompositionBasis>Molar_Fractions</CompositionBasis>
      <ComponentDescription>MAT-d53b52a8-323e-4574-882e-835309ddc974</ComponentDescription>
      <ComponentName>feed</ComponentName>
      <code>0</code>
      <IsAdjustAttached>false</IsAdjustAttached>
      <AttachedAdjustId></AttachedAdjustId>
      <AdjustVarType>Nenhum</AdjustVarType>
      <IsSpecAttached>false</IsSpecAttached>
      <AttachedSpecId></AttachedSpecId>
      <SpecVarType>Nenhum</SpecVarType>
      <Descricao>CorrentedeMatria</Descricao>
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              <Kvalue>NaN</Kvalue>
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              <ActivityCoeff>0</ActivityCoeff>
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              <VolumetricFlow>NaN</VolumetricFlow>
              <VolumetricFraction>NaN</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>nPentano</Nome>
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            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
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              <Kvalue>NaN</Kvalue>
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              <FracaoMolar>0.888888888888889</FracaoMolar>
              <FracaoMassica>0.780125677298243</FracaoMassica>
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              <MassFlow>0.255992</MassFlow>
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              <ActivityCoeff>0</ActivityCoeff>
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              <VolumetricFraction>NaN</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Oxigenio</Nome>
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            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
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              <Kvalue>NaN</Kvalue>
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              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
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              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>NaN</VolumetricFlow>
              <VolumetricFraction>NaN</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>DioxidoDeCarbono</Nome>
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            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
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              <Kvalue>NaN</Kvalue>
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              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>NaN</VolumetricFlow>
              <VolumetricFraction>NaN</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Agua</Nome>
            </Compound>
          </Compounds>
          <Descricao></Descricao>
          <Nome>Mixture</Nome>
          <SPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.SinglePhaseMixtureProperties</Type>
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            <enthalpy>-0.580198453190913</enthalpy>
            <entropy>0.053973317646959</entropy>
            <molarflow>9</molarflow>
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            <heatCapacityCv>0.852912971264266</heatCapacityCv>
            <molecularWeight>36.4602222222222</molecularWeight>
            <pressure>101325</pressure>
            <temperature>298.15</temperature>
            <thermalConductivity>0.0258085518026371</thermalConductivity>
            <volumetric_flow>0.219612059620366</volumetric_flow>
            <molar_enthalpy>-21.1541645363303</molar_enthalpy>
            <molar_entropy>1.96787915547871</molar_entropy>
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          <TPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.TwoPhaseMixtureProperties</Type>
            <surfaceTension>NaN</surfaceTension>
          </TPMProperties>
        </Phase>
        <Phase>
          <ID>1</ID>
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            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
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              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>NaN</FracaoMolar>
              <FracaoMassica>NaN</FracaoMassica>
              <MolarFlow>NaN</MolarFlow>
              <MassFlow>NaN</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>NaN</ActivityCoeff>
              <PartialVolume>0.000118713697051248</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>NaN</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>nPentano</Nome>
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            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
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              <Kvalue>0</Kvalue>
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              <FracaoMolar>NaN</FracaoMolar>
              <FracaoMassica>NaN</FracaoMassica>
              <MolarFlow>NaN</MolarFlow>
              <MassFlow>NaN</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>NaN</ActivityCoeff>
              <PartialVolume>NaN</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>NaN</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Oxigenio</Nome>
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            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
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              <Kvalue>0</Kvalue>
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              <FracaoMolar>NaN</FracaoMolar>
              <FracaoMassica>NaN</FracaoMassica>
              <MolarFlow>NaN</MolarFlow>
              <MassFlow>NaN</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>NaN</ActivityCoeff>
              <PartialVolume>NaN</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>NaN</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>DioxidoDeCarbono</Nome>
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              <Kvalue>0</Kvalue>
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              <FracaoMolar>NaN</FracaoMolar>
              <FracaoMassica>NaN</FracaoMassica>
              <MolarFlow>NaN</MolarFlow>
              <MassFlow>NaN</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>NaN</ActivityCoeff>
              <PartialVolume>1.72948957531868E-05</PartialVolume>
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              <VolumetricFlow>NaN</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Agua</Nome>
            </Compound>
          </Compounds>
          <Descricao></Descricao>
          <Nome>Overall Liquid</Nome>
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            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.SinglePhaseMixtureProperties</Type>
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            <massfraction>0</massfraction>
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            <molecularWeight>NaN</molecularWeight>
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            <viscosity>0</viscosity>
            <kinematic_viscosity>NaN</kinematic_viscosity>
            <volumetric_flow>NaN</volumetric_flow>
            <molar_enthalpy>NaN</molar_enthalpy>
            <molar_entropy>NaN</molar_entropy>
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          <TPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.TwoPhaseMixtureProperties</Type>
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              <Nome>Oxigenio</Nome>
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              <Nome>DioxidoDeCarbono</Nome>
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              <Descricao></Descricao>
              <Nome>Agua</Nome>
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          <Descricao></Descricao>
          <Nome>Vapor</Nome>
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            <viscosity>1.92594537285241E-05</viscosity>
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            <molar_entropy>1.96787915547871</molar_entropy>
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          <ID>3</ID>
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              <Nome>Oxigenio</Nome>
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              <Descricao></Descricao>
              <Nome>DioxidoDeCarbono</Nome>
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              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>1.58053355500685</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Agua</Nome>
            </Compound>
          </Compounds>
          <Descricao></Descricao>
          <Nome>Liquid 1</Nome>
          <SPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.SinglePhaseMixtureProperties</Type>
          </SPMProperties>
          <TPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.TwoPhaseMixtureProperties</Type>
          </TPMProperties>
        </Phase>
        <Phase>
          <ID>4</ID>
          <Compounds>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>nPentano</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Oxigenio</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>DioxidoDeCarbono</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Agua</Nome>
            </Compound>
          </Compounds>
          <Descricao></Descricao>
          <Nome>Liquid 2</Nome>
          <SPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.SinglePhaseMixtureProperties</Type>
          </SPMProperties>
          <TPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.TwoPhaseMixtureProperties</Type>
          </TPMProperties>
        </Phase>
        <Phase>
          <ID>5</ID>
          <Compounds>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>nPentano</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Oxigenio</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>DioxidoDeCarbono</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Agua</Nome>
            </Compound>
          </Compounds>
          <Descricao></Descricao>
          <Nome>Liquid 3</Nome>
          <SPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.SinglePhaseMixtureProperties</Type>
          </SPMProperties>
          <TPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.TwoPhaseMixtureProperties</Type>
          </TPMProperties>
        </Phase>
        <Phase>
          <ID>6</ID>
          <Compounds>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>nPentano</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Oxigenio</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>DioxidoDeCarbono</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Agua</Nome>
            </Compound>
          </Compounds>
          <Descricao></Descricao>
          <Nome>Aqueous</Nome>
          <SPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.SinglePhaseMixtureProperties</Type>
          </SPMProperties>
          <TPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.TwoPhaseMixtureProperties</Type>
          </TPMProperties>
        </Phase>
        <Phase>
          <ID>7</ID>
          <Compounds>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>nPentano</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Oxigenio</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>DioxidoDeCarbono</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Agua</Nome>
            </Compound>
          </Compounds>
          <Descricao></Descricao>
          <Nome>Solid</Nome>
          <SPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.SinglePhaseMixtureProperties</Type>
          </SPMProperties>
          <TPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.TwoPhaseMixtureProperties</Type>
          </TPMProperties>
        </Phase>
      </Phases>
    </SimulationObject>
    <SimulationObject>
      <Type>DWSIM.DWSIM.SimulationObjects.Reactors.Reactor_Conversion</Type>
      <ReactorOperationMode>Isothermic</ReactorOperationMode>
      <ReactionSetID>DefaultSet</ReactionSetID>
      <ReactionSetName></ReactionSetName>
      <DeltaT>0</DeltaT>
      <DeltaQ>-3271.60884653683</DeltaQ>
      <ScriptExt_FontName>Courier New</ScriptExt_FontName>
      <ScriptExt_FontSize>10</ScriptExt_FontSize>
      <ScriptExt_ScriptTextB></ScriptExt_ScriptTextB>
      <ScriptExt_ScriptTextA></ScriptExt_ScriptTextA>
      <ScriptExt_Language>IronPython</ScriptExt_Language>
      <ErrorMessage></ErrorMessage>
      <ComponentDescription>ReatorConversao</ComponentDescription>
      <ComponentName>RC-161fc3e9-7540-490d-a4ca-40e33078fa7a</ComponentName>
      <ValStatus>CAPE_VALID</ValStatus>
      <code>0</code>
      <selectedReport></selectedReport>
      <IsAdjustAttached>false</IsAdjustAttached>
      <AttachedAdjustId></AttachedAdjustId>
      <AdjustVarType>Nenhum</AdjustVarType>
      <IsSpecAttached>false</IsSpecAttached>
      <AttachedSpecId></AttachedSpecId>
      <SpecVarType>Nenhum</SpecVarType>
      <Descricao>ReatorConversao</Descricao>
      <Nome>RC-161fc3e9-7540-490d-a4ca-40e33078fa7a</Nome>
      <ShowQuickTable>false</ShowQuickTable>
      <Annotation></Annotation>
      <NodeItems />
      <PropertyPackage></PropertyPackage>
      <ReactionSequence>
        <Item Index="0">4a77168a-5f00-4bf0-8d73-efb3c6c79125</Item>
      </ReactionSequence>
      <Reactions>
        <Reaction ID="4a77168a-5f00-4bf0-8d73-efb3c6c79125" />
      </Reactions>
      <ReactionConversions>
        <Reaction ID="4a77168a-5f00-4bf0-8d73-efb3c6c79125">1</Reaction>
      </ReactionConversions>
      <CompoundConversions />
    </SimulationObject>
    <SimulationObject>
      <Type>DWSIM.DWSIM.SimulationObjects.Streams.MaterialStream</Type>
      <SpecType>Temperature_and_Pressure</SpecType>
      <IsElectrolyteStream>false</IsElectrolyteStream>
      <ReferenceSolvent></ReferenceSolvent>
      <AtEquilibrium>true</AtEquilibrium>
      <CompositionBasis>Molar_Fractions</CompositionBasis>
      <ComponentDescription>MAT-bd8859cd-718a-4085-a6d0-a8686bf78dce</ComponentDescription>
      <ComponentName>vapor</ComponentName>
      <code>0</code>
      <IsAdjustAttached>false</IsAdjustAttached>
      <AttachedAdjustId></AttachedAdjustId>
      <AdjustVarType>Nenhum</AdjustVarType>
      <IsSpecAttached>false</IsSpecAttached>
      <AttachedSpecId></AttachedSpecId>
      <SpecVarType>Nenhum</SpecVarType>
      <Descricao>CorrentedeMatria</Descricao>
      <Nome>MAT-bd8859cd-718a-4085-a6d0-a8686bf78dce</Nome>
      <ShowQuickTable>true</ShowQuickTable>
      <Annotation></Annotation>
      <NodeItems />
      <PropertyPackage>PP-51edb928-3f3b-4c71-8ee8-0c4b65ed13a9</PropertyPackage>
      <Phases>
        <Phase>
          <ID>0</ID>
          <Compounds>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>NaN</lnKvalue>
              <Kvalue>NaN</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>NaN</VolumetricFlow>
              <VolumetricFraction>NaN</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>nPentano</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>NaN</lnKvalue>
              <Kvalue>NaN</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>1.72913663112254E-15</FracaoMolar>
              <FracaoMassica>1.27735181119901E-15</FracaoMassica>
              <MolarFlow>8.88113388058964E-15</MolarFlow>
              <MassFlow>2.84187403044988E-16</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>NaN</VolumetricFlow>
              <VolumetricFraction>NaN</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Oxigenio</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>NaN</lnKvalue>
              <Kvalue>NaN</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0.973328819641502</FracaoMolar>
              <FracaoMassica>0.988907707502517</FracaoMassica>
              <MolarFlow>4.99917901308973</MolarFlow>
              <MassFlow>0.220013868366079</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>NaN</VolumetricFlow>
              <VolumetricFraction>NaN</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>DioxidoDeCarbono</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>NaN</lnKvalue>
              <Kvalue>NaN</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0.0266711803584959</FracaoMolar>
              <FracaoMassica>0.0110922924974815</FracaoMassica>
              <MolarFlow>0.136987626803893</MolarFlow>
              <MassFlow>0.00246783209687213</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>NaN</VolumetricFlow>
              <VolumetricFraction>NaN</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Agua</Nome>
            </Compound>
          </Compounds>
          <Descricao></Descricao>
          <Nome>Mixture</Nome>
          <SPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.SinglePhaseMixtureProperties</Type>
            <density>1.78089085714612</density>
            <enthalpy>-0.991137994361834</enthalpy>
            <entropy>0.0473604220839284</entropy>
            <molarflow>5.13616663989364</molarflow>
            <massflow>0.222481700462952</massflow>
            <molarfraction>1</molarfraction>
            <massfraction>0.678004340995519</massfraction>
            <heatCapacityCp>0.849648652626803</heatCapacityCp>
            <heatCapacityCv>0.652419264042468</heatCapacityCv>
            <molecularWeight>43.3166826665809</molecularWeight>
            <pressure>101325</pressure>
            <temperature>298.15</temperature>
            <thermalConductivity>0.0171944739317742</thermalConductivity>
            <volumetric_flow>0.124927195605619</volumetric_flow>
            <molar_enthalpy>-42.932809980563</molar_enthalpy>
            <molar_entropy>2.05149637436486</molar_entropy>
          </SPMProperties>
          <TPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.TwoPhaseMixtureProperties</Type>
            <surfaceTension>NaN</surfaceTension>
          </TPMProperties>
        </Phase>
        <Phase>
          <ID>1</ID>
          <Compounds>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>NaN</FracaoMolar>
              <FracaoMassica>NaN</FracaoMassica>
              <MolarFlow>NaN</MolarFlow>
              <MassFlow>NaN</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>NaN</ActivityCoeff>
              <PartialVolume>0.000118713697051248</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>NaN</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>nPentano</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>NaN</FracaoMolar>
              <FracaoMassica>NaN</FracaoMassica>
              <MolarFlow>NaN</MolarFlow>
              <MassFlow>NaN</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>NaN</ActivityCoeff>
              <PartialVolume>NaN</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>NaN</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Oxigenio</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>NaN</FracaoMolar>
              <FracaoMassica>NaN</FracaoMassica>
              <MolarFlow>NaN</MolarFlow>
              <MassFlow>NaN</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>NaN</ActivityCoeff>
              <PartialVolume>NaN</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>NaN</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>DioxidoDeCarbono</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>NaN</FracaoMolar>
              <FracaoMassica>NaN</FracaoMassica>
              <MolarFlow>NaN</MolarFlow>
              <MassFlow>NaN</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>NaN</ActivityCoeff>
              <PartialVolume>1.72948957531868E-05</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>NaN</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Agua</Nome>
            </Compound>
          </Compounds>
          <Descricao></Descricao>
          <Nome>Overall Liquid</Nome>
          <SPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.SinglePhaseMixtureProperties</Type>
            <compressibilityFactor>0</compressibilityFactor>
            <density>NaN</density>
            <enthalpy>0</enthalpy>
            <entropy>0</entropy>
            <molarflow>0</molarflow>
            <massflow>0</massflow>
            <molarfraction>0</molarfraction>
            <massfraction>0</massfraction>
            <heatCapacityCp>0</heatCapacityCp>
            <heatCapacityCv>0</heatCapacityCv>
            <molecularWeight>NaN</molecularWeight>
            <thermalConductivity>0</thermalConductivity>
            <viscosity>0</viscosity>
            <kinematic_viscosity>NaN</kinematic_viscosity>
            <volumetric_flow>NaN</volumetric_flow>
            <molar_enthalpy>NaN</molar_enthalpy>
            <molar_entropy>NaN</molar_entropy>
          </SPMProperties>
          <TPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.TwoPhaseMixtureProperties</Type>
          </TPMProperties>
        </Phase>
        <Phase>
          <ID>2</ID>
          <Compounds>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0.975255311954644</FugacityCoeff>
              <ActivityCoeff>1.44434122507616</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>nPentano</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>1.72913663112254E-15</FracaoMolar>
              <FracaoMassica>1.27735181119901E-15</FracaoMassica>
              <MolarFlow>8.88113388058964E-15</MolarFlow>
              <MassFlow>2.84187403044988E-16</MassFlow>
              <FugacityCoeff>1.00074810201109</FugacityCoeff>
              <ActivityCoeff>0.000557905072957286</ActivityCoeff>
              <PartialVolume>0.0244828158985285</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>2.17435177672916E-16</VolumetricFlow>
              <VolumetricFraction>1.74049514694409E-15</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Oxigenio</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0.973328819641502</FracaoMolar>
              <FracaoMassica>0.988907707502517</FracaoMassica>
              <MolarFlow>4.99917901308974</MolarFlow>
              <MassFlow>0.220013868366079</MassFlow>
              <FugacityCoeff>0.994469252393628</FugacityCoeff>
              <ActivityCoeff>0.0156275291261168</ActivityCoeff>
              <PartialVolume>0.0243281757942502</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0.121620912515939</VolumetricFlow>
              <VolumetricFraction>0.973534320740556</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>DioxidoDeCarbono</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0.0266711803584958</FracaoMolar>
              <FracaoMassica>0.0110922924974815</FracaoMassica>
              <MolarFlow>0.136987626803893</MolarFlow>
              <MassFlow>0.00246783209687213</MassFlow>
              <FugacityCoeff>0.986712330378562</FugacityCoeff>
              <ActivityCoeff>31.5219887152696</ActivityCoeff>
              <PartialVolume>0.0241356317048912</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0.00330628308967996</VolumetricFlow>
              <VolumetricFraction>0.0264656792594426</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Agua</Nome>
            </Compound>
          </Compounds>
          <Descricao></Descricao>
          <Nome>Vapor</Nome>
          <SPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.SinglePhaseMixtureProperties</Type>
            <compressibilityFactor>0.994236410834681</compressibilityFactor>
            <density>1.78089085714612</density>
            <enthalpy>-0.991137994361834</enthalpy>
            <entropy>0.0473604220839284</entropy>
            <molarflow>5.13616663989364</molarflow>
            <massflow>0.222481700462952</massflow>
            <molarfraction>1</molarfraction>
            <massfraction>1</massfraction>
            <heatCapacityCp>0.849648652626803</heatCapacityCp>
            <heatCapacityCv>0.652419264042468</heatCapacityCv>
            <molecularWeight>43.3166826665809</molecularWeight>
            <thermalConductivity>0.0171944739317742</thermalConductivity>
            <viscosity>1.5397683194182E-05</viscosity>
            <kinematic_viscosity>8.6460566251976E-06</kinematic_viscosity>
            <volumetric_flow>0.124927195605619</volumetric_flow>
            <molar_enthalpy>-42.932809980563</molar_enthalpy>
            <molar_entropy>2.05149637436486</molar_entropy>
          </SPMProperties>
          <TPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.TwoPhaseMixtureProperties</Type>
          </TPMProperties>
        </Phase>
        <Phase>
          <ID>3</ID>
          <Compounds>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>1923879443.69632</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>nPentano</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>4.38998650806336E-21</FracaoMolar>
              <FracaoMassica>7.79677693105812E-21</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>394684.841059052</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Oxigenio</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>8.01365777675486E-05</FracaoMolar>
              <FracaoMassica>0.000195748155132616</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>12094.5968188057</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>DioxidoDeCarbono</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0.999919863422232</FracaoMolar>
              <FracaoMassica>0.999804251844867</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0.0263252678177886</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Agua</Nome>
            </Compound>
          </Compounds>
          <Descricao></Descricao>
          <Nome>Liquid 1</Nome>
          <SPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.SinglePhaseMixtureProperties</Type>
          </SPMProperties>
          <TPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.TwoPhaseMixtureProperties</Type>
          </TPMProperties>
        </Phase>
        <Phase>
          <ID>4</ID>
          <Compounds>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>nPentano</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Oxigenio</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>DioxidoDeCarbono</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Agua</Nome>
            </Compound>
          </Compounds>
          <Descricao></Descricao>
          <Nome>Liquid 2</Nome>
          <SPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.SinglePhaseMixtureProperties</Type>
          </SPMProperties>
          <TPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.TwoPhaseMixtureProperties</Type>
          </TPMProperties>
        </Phase>
        <Phase>
          <ID>5</ID>
          <Compounds>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>nPentano</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Oxigenio</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>DioxidoDeCarbono</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Agua</Nome>
            </Compound>
          </Compounds>
          <Descricao></Descricao>
          <Nome>Liquid 3</Nome>
          <SPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.SinglePhaseMixtureProperties</Type>
          </SPMProperties>
          <TPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.TwoPhaseMixtureProperties</Type>
          </TPMProperties>
        </Phase>
        <Phase>
          <ID>6</ID>
          <Compounds>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>nPentano</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Oxigenio</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>DioxidoDeCarbono</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Agua</Nome>
            </Compound>
          </Compounds>
          <Descricao></Descricao>
          <Nome>Aqueous</Nome>
          <SPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.SinglePhaseMixtureProperties</Type>
          </SPMProperties>
          <TPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.TwoPhaseMixtureProperties</Type>
          </TPMProperties>
        </Phase>
        <Phase>
          <ID>7</ID>
          <Compounds>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>nPentano</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Oxigenio</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>DioxidoDeCarbono</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Agua</Nome>
            </Compound>
          </Compounds>
          <Descricao></Descricao>
          <Nome>Solid</Nome>
          <SPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.SinglePhaseMixtureProperties</Type>
          </SPMProperties>
          <TPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.TwoPhaseMixtureProperties</Type>
          </TPMProperties>
        </Phase>
      </Phases>
    </SimulationObject>
    <SimulationObject>
      <Type>DWSIM.DWSIM.SimulationObjects.Streams.MaterialStream</Type>
      <SpecType>Temperature_and_Pressure</SpecType>
      <IsElectrolyteStream>false</IsElectrolyteStream>
      <ReferenceSolvent></ReferenceSolvent>
      <AtEquilibrium>true</AtEquilibrium>
      <CompositionBasis>Molar_Fractions</CompositionBasis>
      <ComponentDescription>MAT-76bedd56-4515-4655-9818-23ddf4e14f3e</ComponentDescription>
      <ComponentName>water</ComponentName>
      <code>0</code>
      <IsAdjustAttached>false</IsAdjustAttached>
      <AttachedAdjustId></AttachedAdjustId>
      <AdjustVarType>Nenhum</AdjustVarType>
      <IsSpecAttached>false</IsSpecAttached>
      <AttachedSpecId></AttachedSpecId>
      <SpecVarType>Nenhum</SpecVarType>
      <Descricao>CorrentedeMatria</Descricao>
      <Nome>MAT-76bedd56-4515-4655-9818-23ddf4e14f3e</Nome>
      <ShowQuickTable>true</ShowQuickTable>
      <Annotation></Annotation>
      <NodeItems />
      <PropertyPackage>PP-51edb928-3f3b-4c71-8ee8-0c4b65ed13a9</PropertyPackage>
      <Phases>
        <Phase>
          <ID>0</ID>
          <Compounds>
            <Compound>
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              <lnKvalue>NaN</lnKvalue>
              <Kvalue>NaN</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
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              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
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              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>nPentano</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
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              <Kvalue>392818.762920574</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>4.38560305378647E-21</FracaoMolar>
              <FracaoMassica>7.78899267385716E-21</FracaoMassica>
              <MolarFlow>2.57191568177638E-20</MolarFlow>
              <MassFlow>8.22987299011623E-22</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Oxigenio</Nome>
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            <Compound>
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              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>8.00548681042777E-05</FracaoMolar>
              <FracaoMassica>0.000195548587483569</FracaoMassica>
              <MolarFlow>0.000469477898831187</MolarFlow>
              <MassFlow>2.06617223275606E-05</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
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              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>DioxidoDeCarbono</Nome>
            </Compound>
            <Compound>
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              <FracaoDePetroleo>false</FracaoDePetroleo>
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              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Agua</Nome>
            </Compound>
          </Compounds>
          <Descricao></Descricao>
          <Nome>Mixture</Nome>
          <SPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.SinglePhaseMixtureProperties</Type>
            <density>1041.74262535138</density>
            <enthalpy>-2538.86033083176</enthalpy>
            <entropy>-6.83727972093913</entropy>
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            <molarfraction>1</molarfraction>
            <massfraction>0.321995659004481</massfraction>
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            <pressure>101325</pressure>
            <temperature>298.15</temperature>
            <thermalConductivity>0.307000257144688</thermalConductivity>
            <volumetric_flow>0.000101426491501593</volumetric_flow>
            <molar_enthalpy>-45742.8522950454</molar_enthalpy>
            <molar_entropy>-123.187822731613</molar_entropy>
          </SPMProperties>
          <TPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.TwoPhaseMixtureProperties</Type>
            <surfaceTension>0.106486197527766</surfaceTension>
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        </Phase>
        <Phase>
          <ID>1</ID>
          <Compounds>
            <Compound>
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              <Kvalue>0</Kvalue>
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              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>NaN</ActivityCoeff>
              <PartialVolume>0.000118713697051248</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>nPentano</Nome>
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            <Compound>
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              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
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              <FracaoMolar>4.38560305378647E-21</FracaoMolar>
              <FracaoMassica>7.78899267385716E-21</FracaoMassica>
              <MolarFlow>2.57191568177638E-20</MolarFlow>
              <MassFlow>8.22987299011622E-22</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>NaN</ActivityCoeff>
              <PartialVolume>NaN</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Oxigenio</Nome>
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            <Compound>
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              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>8.00548681042776E-05</FracaoMolar>
              <FracaoMassica>0.000195548587483569</FracaoMassica>
              <MolarFlow>0.000469477898831187</MolarFlow>
              <MassFlow>2.06617223275606E-05</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>NaN</ActivityCoeff>
              <PartialVolume>NaN</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>DioxidoDeCarbono</Nome>
            </Compound>
            <Compound>
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              <Kvalue>0</Kvalue>
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              <FracaoMolar>0.999919945131896</FracaoMolar>
              <FracaoMassica>0.999804451412517</FracaoMassica>
              <MolarFlow>5.86398211572139</MolarFlow>
              <MassFlow>0.105639637814721</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>NaN</ActivityCoeff>
              <PartialVolume>1.72948957531868E-05</PartialVolume>
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              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Agua</Nome>
            </Compound>
          </Compounds>
          <Descricao></Descricao>
          <Nome>Overall Liquid</Nome>
          <SPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.SinglePhaseMixtureProperties</Type>
            <compressibilityFactor>0</compressibilityFactor>
            <density>1041.74262535138</density>
            <enthalpy>-2538.86033083176</enthalpy>
            <entropy>-6.83727972093913</entropy>
            <molarflow>5.86445159362022</molarflow>
            <massflow>0.105660299537048</massflow>
            <molarfraction>1</molarfraction>
            <massfraction>1</massfraction>
            <heatCapacityCp>3.92680060053887</heatCapacityCp>
            <heatCapacityCv>3.04810032334243</heatCapacityCv>
            <molecularWeight>18.0170810262964</molecularWeight>
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            <viscosity>0.000912462818585679</viscosity>
            <kinematic_viscosity>8.75900434887078E-07</kinematic_viscosity>
            <volumetric_flow>0</volumetric_flow>
            <molar_enthalpy>-45742.8522950454</molar_enthalpy>
            <molar_entropy>-123.187822731613</molar_entropy>
          </SPMProperties>
          <TPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.TwoPhaseMixtureProperties</Type>
          </TPMProperties>
        </Phase>
        <Phase>
          <ID>2</ID>
          <Compounds>
            <Compound>
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              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0.975254407226773</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
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              <VolumetricFlow>0</VolumetricFlow>
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              <Descricao></Descricao>
              <Nome>nPentano</Nome>
            </Compound>
            <Compound>
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              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>1.72274716624909E-15</FracaoMolar>
              <FracaoMassica>1.2726914119698E-15</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>1.0007483962209</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
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              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Oxigenio</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0.973250731073783</FracaoMolar>
              <FracaoMassica>0.988874709848427</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0.994469256528487</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
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              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>DioxidoDeCarbono</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
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              <FracaoMolar>0.0267492689262152</FracaoMolar>
              <FracaoMassica>0.0111252901515721</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0.986711991465516</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
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              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Agua</Nome>
            </Compound>
          </Compounds>
          <Descricao></Descricao>
          <Nome>Vapor</Nome>
          <SPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.SinglePhaseMixtureProperties</Type>
          </SPMProperties>
          <TPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.TwoPhaseMixtureProperties</Type>
          </TPMProperties>
        </Phase>
        <Phase>
          <ID>3</ID>
          <Compounds>
            <Compound>
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              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>1923888666.4673</FugacityCoeff>
              <ActivityCoeff>2849255655.79974</ActivityCoeff>
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              <Nome>nPentano</Nome>
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            <Compound>
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              <FracaoMolar>4.38560305378647E-21</FracaoMolar>
              <FracaoMassica>7.78899267385716E-21</FracaoMassica>
              <MolarFlow>2.57191568177638E-20</MolarFlow>
              <MassFlow>8.22987299011622E-22</MassFlow>
              <FugacityCoeff>394685.328155678</FugacityCoeff>
              <ActivityCoeff>220.032340163683</ActivityCoeff>
              <PartialVolume>NaN</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Oxigenio</Nome>
            </Compound>
            <Compound>
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              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>8.00548681042776E-05</FracaoMolar>
              <FracaoMassica>0.000195548587483569</FracaoMassica>
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              <MassFlow>2.06617223275606E-05</MassFlow>
              <FugacityCoeff>12094.6121310548</FugacityCoeff>
              <ActivityCoeff>190.060077666768</ActivityCoeff>
              <PartialVolume>NaN</PartialVolume>
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              <VolumetricFlow>0</VolumetricFlow>
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              <Descricao></Descricao>
              <Nome>DioxidoDeCarbono</Nome>
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              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
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              <Descricao></Descricao>
              <Nome>Agua</Nome>
            </Compound>
          </Compounds>
          <Descricao></Descricao>
          <Nome>Liquid 1</Nome>
          <SPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.SinglePhaseMixtureProperties</Type>
            <compressibilityFactor>0.000868123890097568</compressibilityFactor>
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            <enthalpy>-2538.86033083176</enthalpy>
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            <massfraction>1</massfraction>
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            <molar_enthalpy>-45742.8522950454</molar_enthalpy>
            <molar_entropy>-123.187822731613</molar_entropy>
          </SPMProperties>
          <TPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.TwoPhaseMixtureProperties</Type>
          </TPMProperties>
        </Phase>
        <Phase>
          <ID>4</ID>
          <Compounds>
            <Compound>
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              <FracaoDePetroleo>false</FracaoDePetroleo>
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              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
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              <Descricao></Descricao>
              <Nome>nPentano</Nome>
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              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Oxigenio</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>DioxidoDeCarbono</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Agua</Nome>
            </Compound>
          </Compounds>
          <Descricao></Descricao>
          <Nome>Liquid 2</Nome>
          <SPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.SinglePhaseMixtureProperties</Type>
          </SPMProperties>
          <TPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.TwoPhaseMixtureProperties</Type>
          </TPMProperties>
        </Phase>
        <Phase>
          <ID>5</ID>
          <Compounds>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>nPentano</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Oxigenio</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>DioxidoDeCarbono</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Agua</Nome>
            </Compound>
          </Compounds>
          <Descricao></Descricao>
          <Nome>Liquid 3</Nome>
          <SPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.SinglePhaseMixtureProperties</Type>
          </SPMProperties>
          <TPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.TwoPhaseMixtureProperties</Type>
          </TPMProperties>
        </Phase>
        <Phase>
          <ID>6</ID>
          <Compounds>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>nPentano</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Oxigenio</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>DioxidoDeCarbono</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>0</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Agua</Nome>
            </Compound>
          </Compounds>
          <Descricao></Descricao>
          <Nome>Aqueous</Nome>
          <SPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.SinglePhaseMixtureProperties</Type>
          </SPMProperties>
          <TPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.TwoPhaseMixtureProperties</Type>
          </TPMProperties>
        </Phase>
        <Phase>
          <ID>7</ID>
          <Compounds>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>nPentano</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Oxigenio</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>DioxidoDeCarbono</Nome>
            </Compound>
            <Compound>
              <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Substancia</Type>
              <lnKvalue>0</lnKvalue>
              <Kvalue>0</Kvalue>
              <FracaoDePetroleo>false</FracaoDePetroleo>
              <FracaoMolar>0</FracaoMolar>
              <FracaoMassica>0</FracaoMassica>
              <MolarFlow>0</MolarFlow>
              <MassFlow>0</MassFlow>
              <FugacityCoeff>NaN</FugacityCoeff>
              <ActivityCoeff>0</ActivityCoeff>
              <PartialVolume>0</PartialVolume>
              <PartialPressure>0</PartialPressure>
              <VolumetricFlow>0</VolumetricFlow>
              <VolumetricFraction>0</VolumetricFraction>
              <Descricao></Descricao>
              <Nome>Agua</Nome>
            </Compound>
          </Compounds>
          <Descricao></Descricao>
          <Nome>Solid</Nome>
          <SPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.SinglePhaseMixtureProperties</Type>
          </SPMProperties>
          <TPMProperties>
            <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.TwoPhaseMixtureProperties</Type>
          </TPMProperties>
        </Phase>
      </Phases>
    </SimulationObject>
    <SimulationObject>
      <Type>DWSIM.DWSIM.SimulationObjects.Streams.EnergyStream</Type>
      <Energia>-3271.60884653683</Energia>
      <ComponentDescription>EN-4ec730ad-da61-48bd-948d-f68890e312ab</ComponentDescription>
      <ComponentName>e1</ComponentName>
      <IsAdjustAttached>false</IsAdjustAttached>
      <AttachedAdjustId></AttachedAdjustId>
      <AdjustVarType>Nenhum</AdjustVarType>
      <IsSpecAttached>false</IsSpecAttached>
      <AttachedSpecId></AttachedSpecId>
      <SpecVarType>Nenhum</SpecVarType>
      <Descricao>Correntedeenergia</Descricao>
      <Nome>EN-4ec730ad-da61-48bd-948d-f68890e312ab</Nome>
      <ShowQuickTable>true</ShowQuickTable>
      <Annotation></Annotation>
      <NodeItems />
    </SimulationObject>
  </SimulationObjects>
  <GraphicObjects>
    <GraphicObject>
      <Type>Microsoft.MSDN.Samples.GraphicObjects.MaterialStreamGraphic</Type>
      <LineWidth>2</LineWidth>
      <GradientMode>true</GradientMode>
      <LineColor>SteelBlue</LineColor>
      <Fill>true</Fill>
      <FillColor>WhiteSmoke</FillColor>
      <GradientColor1>LightGrey</GradientColor1>
      <GradientColor2>White</GradientColor2>
      <MixPoint>false</MixPoint>
      <SplitPoint>false</SplitPoint>
      <ShapeOverride>DefaultShape</ShapeOverride>
      <Status>Calculated</Status>
      <Description>CorrentedeMatria</Description>
      <Shape>0</Shape>
      <FlippedH>false</FlippedH>
      <FlippedV>false</FlippedV>
      <TipoObjeto>MaterialStream</TipoObjeto>
      <IsEnergyStream>false</IsEnergyStream>
      <Active>true</Active>
      <Calculated>true</Calculated>
      <Tag>feed</Tag>
      <AutoSize>false</AutoSize>
      <IsConnector>false</IsConnector>
      <X>5110</X>
      <Y>3651</Y>
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      <Width>20</Width>
      <Rotation>0</Rotation>
      <InputConnectors>
        <Connector IsAttached="False" />
      </InputConnectors>
      <OutputConnectors>
        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="RC-161fc3e9-7540-490d-a4ca-40e33078fa7a" AttachedToConnIndex="0" AttachedToEnergyConn="False" />
      </OutputConnectors>
      <EnergyConnector>
        <Connector IsAttached="False" />
      </EnergyConnector>
      <SpecialConnectors />
    </GraphicObject>
    <GraphicObject>
      <Type>Microsoft.MSDN.Samples.GraphicObjects.ReactorConversionGraphic</Type>
      <LineWidth>2</LineWidth>
      <GradientMode>true</GradientMode>
      <LineColor>SteelBlue</LineColor>
      <Fill>true</Fill>
      <FillColor>WhiteSmoke</FillColor>
      <GradientColor1>LightGrey</GradientColor1>
      <GradientColor2>White</GradientColor2>
      <MixPoint>false</MixPoint>
      <SplitPoint>true</SplitPoint>
      <ShapeOverride>DefaultShape</ShapeOverride>
      <Status>Calculated</Status>
      <Description>ReatorConversao</Description>
      <Shape>0</Shape>
      <FlippedH>false</FlippedH>
      <FlippedV>false</FlippedV>
      <TipoObjeto>RCT_Conversion</TipoObjeto>
      <IsEnergyStream>false</IsEnergyStream>
      <Active>true</Active>
      <Calculated>true</Calculated>
      <Tag>RC-000</Tag>
      <AutoSize>false</AutoSize>
      <IsConnector>false</IsConnector>
      <X>5233</X>
      <Y>3635</Y>
      <Name>RC-161fc3e9-7540-490d-a4ca-40e33078fa7a</Name>
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      <Width>50</Width>
      <Rotation>0</Rotation>
      <InputConnectors>
        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="MAT-d53b52a8-323e-4574-882e-835309ddc974" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />
        <Connector IsAttached="True" ConnType="ConEn" AttachedFromObjID="EN-4ec730ad-da61-48bd-948d-f68890e312ab" AttachedFromConnIndex="0" AttachedFromEnergyConn="True" />
      </InputConnectors>
      <OutputConnectors>
        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="MAT-bd8859cd-718a-4085-a6d0-a8686bf78dce" AttachedToConnIndex="0" AttachedToEnergyConn="False" />
        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="MAT-76bedd56-4515-4655-9818-23ddf4e14f3e" AttachedToConnIndex="0" AttachedToEnergyConn="False" />
      </OutputConnectors>
      <EnergyConnector>
        <Connector IsAttached="False" />
      </EnergyConnector>
      <SpecialConnectors />
    </GraphicObject>
    <GraphicObject>
      <Type>Microsoft.MSDN.Samples.GraphicObjects.MaterialStreamGraphic</Type>
      <LineWidth>2</LineWidth>
      <GradientMode>true</GradientMode>
      <LineColor>SteelBlue</LineColor>
      <Fill>true</Fill>
      <FillColor>WhiteSmoke</FillColor>
      <GradientColor1>LightGrey</GradientColor1>
      <GradientColor2>White</GradientColor2>
      <MixPoint>false</MixPoint>
      <SplitPoint>false</SplitPoint>
      <ShapeOverride>DefaultShape</ShapeOverride>
      <Status>Calculated</Status>
      <Description>CorrentedeMatria</Description>
      <Shape>0</Shape>
      <FlippedH>false</FlippedH>
      <FlippedV>false</FlippedV>
      <TipoObjeto>MaterialStream</TipoObjeto>
      <IsEnergyStream>false</IsEnergyStream>
      <Active>true</Active>
      <Calculated>true</Calculated>
      <Tag>vapor</Tag>
      <AutoSize>false</AutoSize>
      <IsConnector>false</IsConnector>
      <X>5323</X>
      <Y>3635</Y>
      <Name>MAT-bd8859cd-718a-4085-a6d0-a8686bf78dce</Name>
      <Height>20</Height>
      <Width>20</Width>
      <Rotation>0</Rotation>
      <InputConnectors>
        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="RC-161fc3e9-7540-490d-a4ca-40e33078fa7a" AttachedFromConnIndex="0" AttachedFromEnergyConn="False" />
      </InputConnectors>
      <OutputConnectors>
        <Connector IsAttached="False" />
      </OutputConnectors>
      <EnergyConnector>
        <Connector IsAttached="False" />
      </EnergyConnector>
      <SpecialConnectors />
    </GraphicObject>
    <GraphicObject>
      <Type>Microsoft.MSDN.Samples.GraphicObjects.MaterialStreamGraphic</Type>
      <LineWidth>2</LineWidth>
      <GradientMode>true</GradientMode>
      <LineColor>SteelBlue</LineColor>
      <Fill>true</Fill>
      <FillColor>WhiteSmoke</FillColor>
      <GradientColor1>LightGrey</GradientColor1>
      <GradientColor2>White</GradientColor2>
      <MixPoint>false</MixPoint>
      <SplitPoint>false</SplitPoint>
      <ShapeOverride>DefaultShape</ShapeOverride>
      <Status>Calculated</Status>
      <Description>CorrentedeMatria</Description>
      <Shape>0</Shape>
      <FlippedH>false</FlippedH>
      <FlippedV>false</FlippedV>
      <TipoObjeto>MaterialStream</TipoObjeto>
      <IsEnergyStream>false</IsEnergyStream>
      <Active>true</Active>
      <Calculated>true</Calculated>
      <Tag>water</Tag>
      <AutoSize>false</AutoSize>
      <IsConnector>false</IsConnector>
      <X>5323</X>
      <Y>3675</Y>
      <Name>MAT-76bedd56-4515-4655-9818-23ddf4e14f3e</Name>
      <Height>20</Height>
      <Width>20</Width>
      <Rotation>0</Rotation>
      <InputConnectors>
        <Connector IsAttached="True" ConnType="ConIn" AttachedFromObjID="RC-161fc3e9-7540-490d-a4ca-40e33078fa7a" AttachedFromConnIndex="1" AttachedFromEnergyConn="False" />
      </InputConnectors>
      <OutputConnectors>
        <Connector IsAttached="False" />
      </OutputConnectors>
      <EnergyConnector>
        <Connector IsAttached="False" />
      </EnergyConnector>
      <SpecialConnectors />
    </GraphicObject>
    <GraphicObject>
      <Type>Microsoft.MSDN.Samples.GraphicObjects.EnergyStreamGraphic</Type>
      <LineWidth>2</LineWidth>
      <GradientMode>true</GradientMode>
      <LineColor>SteelBlue</LineColor>
      <Fill>true</Fill>
      <FillColor>LightYellow</FillColor>
      <GradientColor1>LightGrey</GradientColor1>
      <GradientColor2>White</GradientColor2>
      <MixPoint>false</MixPoint>
      <SplitPoint>false</SplitPoint>
      <ShapeOverride>DefaultShape</ShapeOverride>
      <Status>Calculated</Status>
      <Description>Correntedeenergia</Description>
      <Shape>0</Shape>
      <FlippedH>false</FlippedH>
      <FlippedV>false</FlippedV>
      <TipoObjeto>EnergyStream</TipoObjeto>
      <IsEnergyStream>true</IsEnergyStream>
      <Active>true</Active>
      <Calculated>true</Calculated>
      <Tag>e1</Tag>
      <AutoSize>false</AutoSize>
      <IsConnector>false</IsConnector>
      <X>5213</X>
      <Y>3705</Y>
      <Name>EN-4ec730ad-da61-48bd-948d-f68890e312ab</Name>
      <Height>20</Height>
      <Width>20</Width>
      <Rotation>0</Rotation>
      <InputConnectors>
        <Connector IsAttached="False" />
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      <OutputConnectors>
        <Connector IsAttached="True" ConnType="ConOut" AttachedToObjID="RC-161fc3e9-7540-490d-a4ca-40e33078fa7a" AttachedToConnIndex="1" AttachedToEnergyConn="False" />
      </OutputConnectors>
      <EnergyConnector>
        <Connector IsAttached="False" />
      </EnergyConnector>
      <SpecialConnectors />
    </GraphicObject>
  </GraphicObjects>
  <PropertyPackages>
    <PropertyPackage>
      <ID>PP-51edb928-3f3b-4c71-8ee8-0c4b65ed13a9</ID>
      <Type>DWSIM.DWSIM.SimulationObjects.PropertyPackages.PengRobinsonPropertyPackage</Type>
      <ComponentName>Peng-Robinson (PR)</ComponentName>
      <ComponentDescription>Property Package that uses the Peng-Robinson EOS. Recommended for use with hydrocarbons and non-condensables.
The properties are calculated directly from the EOS and/or experimental data, except:
Liquid Density: Rackett Method
Liquid Thermal Conductivity: Latini et al Method
Vapor Thermal Conductivity: Ely-Hanley Method
Liquid Surface Tension: Brock-Bird Method</ComponentDescription>
      <Tag>PP_1</Tag>
      <IOQUick>true</IOQUick>
      <TPSeverity>0</TPSeverity>
      <TPCompIDs>nPentano,Oxigenio,DioxidoDeCarbono,Agua</TPCompIDs>
      <Parameters>
        <Parameter ID="PP_PHFILT" Value="0.001" />
        <Parameter ID="PP_PSFILT" Value="0.001" />
        <Parameter ID="PP_PHFELT" Value="0.001" />
        <Parameter ID="PP_PSFELT" Value="0.001" />
        <Parameter ID="PP_PHFMEI" Value="50" />
        <Parameter ID="PP_PSFMEI" Value="50" />
        <Parameter ID="PP_PHFMII" Value="100" />
        <Parameter ID="PP_PSFMII" Value="100" />
        <Parameter ID="PP_PTFMEI" Value="100" />
        <Parameter ID="PP_PTFMII" Value="100" />
        <Parameter ID="PP_PTFILT" Value="0.001" />
        <Parameter ID="PP_PTFELT" Value="0.001" />
        <Parameter ID="PP_FLASHALGORITHM" Value="2" />
        <Parameter ID="PP_IDEAL_MIXRULE_LIQDENS" Value="0" />
        <Parameter ID="PP_USEEXPLIQDENS" Value="0" />
        <Parameter ID="PP_USE_EOS_LIQDENS" Value="0" />
        <Parameter ID="PP_USE_EOS_VOLUME_SHIFT" Value="0" />
      </Parameters>
      <InteractionParameters>
        <InteractionParameter Compound1="DioxidoDeCarbono" Compound2="nPentano" Value="-0.01" />
        <InteractionParameter Compound1="DioxidoDeCarbono" Compound2="Agua" Value="0.0063" />
      </InteractionParameters>
    </PropertyPackage>
  </PropertyPackages>
  <Compounds>
    <Compound>
      <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.ConstantProperties</Type>
      <Name>nPentano</Name>
      <CAS_Number>109-66-0</CAS_Number>
      <Formula>C5H12</Formula>
      <SMILES></SMILES>
      <InChI></InChI>
      <ChemicalStructure></ChemicalStructure>
      <Molar_Weight>72.15</Molar_Weight>
      <Critical_Temperature>469.7</Critical_Temperature>
      <Critical_Pressure>3370000</Critical_Pressure>
      <Critical_Volume>0.313</Critical_Volume>
      <Critical_Compressibility>0.27</Critical_Compressibility>
      <Acentric_Factor>0.251506</Acentric_Factor>
      <Z_Rackett>0.272</Z_Rackett>
      <PR_Volume_Translation_Coefficient>-0.039</PR_Volume_Translation_Coefficient>
      <SRK_Volume_Translation_Coefficient>0.1209</SRK_Volume_Translation_Coefficient>
      <Chao_Seader_Acentricity>0.2387</Chao_Seader_Acentricity>
      <Chao_Seader_Solubility_Parameter>7.02</Chao_Seader_Solubility_Parameter>
      <Chao_Seader_Liquid_Molar_Volume>116.1</Chao_Seader_Liquid_Molar_Volume>
      <IG_Entropy_of_Formation_25C>4.84627</IG_Entropy_of_Formation_25C>
      <IG_Enthalpy_of_Formation_25C>-2034.1</IG_Enthalpy_of_Formation_25C>
      <IG_Gibbs_Energy_of_Formation_25C>-122.15</IG_Gibbs_Energy_of_Formation_25C>
      <Dipole_Moment>0</Dipole_Moment>
      <Vapor_Pressure_Constant_A>78.741</Vapor_Pressure_Constant_A>
      <Vapor_Pressure_Constant_B>-5420.3</Vapor_Pressure_Constant_B>
      <Vapor_Pressure_Constant_C>-8.8253</Vapor_Pressure_Constant_C>
      <Vapor_Pressure_Constant_D>9.62E-06</Vapor_Pressure_Constant_D>
      <Vapor_Pressure_Constant_E>2</Vapor_Pressure_Constant_E>
      <Vapor_Pressure_TMIN>143</Vapor_Pressure_TMIN>
      <Vapor_Pressure_TMAX>469</Vapor_Pressure_TMAX>
      <Ideal_Gas_Heat_Capacity_Const_A>4.84</Ideal_Gas_Heat_Capacity_Const_A>
      <Ideal_Gas_Heat_Capacity_Const_B>0.415</Ideal_Gas_Heat_Capacity_Const_B>
      <Ideal_Gas_Heat_Capacity_Const_C>-8.09E-05</Ideal_Gas_Heat_Capacity_Const_C>
      <Ideal_Gas_Heat_Capacity_Const_D>-1.01E-07</Ideal_Gas_Heat_Capacity_Const_D>
      <Ideal_Gas_Heat_Capacity_Const_E>4.69E-11</Ideal_Gas_Heat_Capacity_Const_E>
      <Liquid_Viscosity_Const_A>-53.509</Liquid_Viscosity_Const_A>
      <Liquid_Viscosity_Const_B>1836.6</Liquid_Viscosity_Const_B>
      <Liquid_Viscosity_Const_C>7.1409</Liquid_Viscosity_Const_C>
      <Liquid_Viscosity_Const_D>-1.9627E-05</Liquid_Viscosity_Const_D>
      <Liquid_Viscosity_Const_E>2</Liquid_Viscosity_Const_E>
      <Liquid_Density_Const_A>0</Liquid_Density_Const_A>
      <Liquid_Density_Const_B>0</Liquid_Density_Const_B>
      <Liquid_Density_Const_C>0</Liquid_Density_Const_C>
      <Liquid_Density_Const_D>0</Liquid_Density_Const_D>
      <Liquid_Density_Const_E>0</Liquid_Density_Const_E>
      <Liquid_Density_Tmin>0</Liquid_Density_Tmin>
      <Liquid_Density_Tmax>0</Liquid_Density_Tmax>
      <Liquid_Heat_Capacity_Const_A>0</Liquid_Heat_Capacity_Const_A>
      <Liquid_Heat_Capacity_Const_B>0</Liquid_Heat_Capacity_Const_B>
      <Liquid_Heat_Capacity_Const_C>0</Liquid_Heat_Capacity_Const_C>
      <Liquid_Heat_Capacity_Const_D>0</Liquid_Heat_Capacity_Const_D>
      <Liquid_Heat_Capacity_Const_E>0</Liquid_Heat_Capacity_Const_E>
      <Liquid_Heat_Capacity_Tmin>0</Liquid_Heat_Capacity_Tmin>
      <Liquid_Heat_Capacity_Tmax>0</Liquid_Heat_Capacity_Tmax>
      <Liquid_Thermal_Conductivity_Const_A>0</Liquid_Thermal_Conductivity_Const_A>
      <Liquid_Thermal_Conductivity_Const_B>0</Liquid_Thermal_Conductivity_Const_B>
      <Liquid_Thermal_Conductivity_Const_C>0</Liquid_Thermal_Conductivity_Const_C>
      <Liquid_Thermal_Conductivity_Const_D>0</Liquid_Thermal_Conductivity_Const_D>
      <Liquid_Thermal_Conductivity_Const_E>0</Liquid_Thermal_Conductivity_Const_E>
      <Liquid_Thermal_Conductivity_Tmin>0</Liquid_Thermal_Conductivity_Tmin>
      <Liquid_Thermal_Conductivity_Tmax>0</Liquid_Thermal_Conductivity_Tmax>
      <Vapor_Thermal_Conductivity_Const_A>0</Vapor_Thermal_Conductivity_Const_A>
      <Vapor_Thermal_Conductivity_Const_B>0</Vapor_Thermal_Conductivity_Const_B>
      <Vapor_Thermal_Conductivity_Const_C>0</Vapor_Thermal_Conductivity_Const_C>
      <Vapor_Thermal_Conductivity_Const_D>0</Vapor_Thermal_Conductivity_Const_D>
      <Vapor_Thermal_Conductivity_Const_E>0</Vapor_Thermal_Conductivity_Const_E>
      <Vapor_Thermal_Conductivity_Tmin>0</Vapor_Thermal_Conductivity_Tmin>
      <Vapor_Thermal_Conductivity_Tmax>0</Vapor_Thermal_Conductivity_Tmax>
      <Vapor_Viscosity_Const_A>0</Vapor_Viscosity_Const_A>
      <Vapor_Viscosity_Const_B>0</Vapor_Viscosity_Const_B>
      <Vapor_Viscosity_Const_C>0</Vapor_Viscosity_Const_C>
      <Vapor_Viscosity_Const_D>0</Vapor_Viscosity_Const_D>
      <Vapor_Viscosity_Const_E>0</Vapor_Viscosity_Const_E>
      <Vapor_Viscosity_Tmin>0</Vapor_Viscosity_Tmin>
      <Vapor_Viscosity_Tmax>0</Vapor_Viscosity_Tmax>
      <Solid_Density_Const_A>0</Solid_Density_Const_A>
      <Solid_Density_Const_B>0</Solid_Density_Const_B>
      <Solid_Density_Const_C>0</Solid_Density_Const_C>
      <Solid_Density_Const_D>0</Solid_Density_Const_D>
      <Solid_Density_Const_E>0</Solid_Density_Const_E>
      <Solid_Density_Tmin>0</Solid_Density_Tmin>
      <Solid_Density_Tmax>0</Solid_Density_Tmax>
      <Surface_Tension_Const_A>0</Surface_Tension_Const_A>
      <Surface_Tension_Const_B>0</Surface_Tension_Const_B>
      <Surface_Tension_Const_C>0</Surface_Tension_Const_C>
      <Surface_Tension_Const_D>0</Surface_Tension_Const_D>
      <Surface_Tension_Const_E>0</Surface_Tension_Const_E>
      <Surface_Tension_Tmin>0</Surface_Tension_Tmin>
      <Surface_Tension_Tmax>0</Surface_Tension_Tmax>
      <Solid_Heat_Capacity_Const_A>0</Solid_Heat_Capacity_Const_A>
      <Solid_Heat_Capacity_Const_B>0</Solid_Heat_Capacity_Const_B>
      <Solid_Heat_Capacity_Const_C>0</Solid_Heat_Capacity_Const_C>
      <Solid_Heat_Capacity_Const_D>0</Solid_Heat_Capacity_Const_D>
      <Solid_Heat_Capacity_Const_E>0</Solid_Heat_Capacity_Const_E>
      <Solid_Heat_Capacity_Tmin>0</Solid_Heat_Capacity_Tmin>
      <Solid_Heat_Capacity_Tmax>0</Solid_Heat_Capacity_Tmax>
      <Normal_Boiling_Point>309.22</Normal_Boiling_Point>
      <ID>6</ID>
      <IsPF>0</IsPF>
      <IsHYPO>0</IsHYPO>
      <HVap_A>39109000</HVap_A>
      <HVap_B>0.38681</HVap_B>
      <HVap_C>0</HVap_C>
      <HVap_D>0</HVap_D>
      <HVap_TMIN>143</HVap_TMIN>
      <HVap_TMAX>470</HVap_TMAX>
      <UNIQUAC_R>3.8254</UNIQUAC_R>
      <UNIQUAC_Q>3.316</UNIQUAC_Q>
      <IsFPROPSSupported>false</IsFPROPSSupported>
      <IsCOOLPROPSupported>false</IsCOOLPROPSupported>
      <IsModified>false</IsModified>
      <VaporPressureEquation></VaporPressureEquation>
      <IdealgasCpEquation></IdealgasCpEquation>
      <LiquidViscosityEquation></LiquidViscosityEquation>
      <VaporViscosityEquation></VaporViscosityEquation>
      <VaporizationEnthalpyEquation></VaporizationEnthalpyEquation>
      <LiquidDensityEquation></LiquidDensityEquation>
      <LiquidHeatCapacityEquation></LiquidHeatCapacityEquation>
      <LiquidThermalConductivityEquation></LiquidThermalConductivityEquation>
      <VaporThermalConductivityEquation></VaporThermalConductivityEquation>
      <SolidDensityEquation></SolidDensityEquation>
      <SolidHeatCapacityEquation></SolidHeatCapacityEquation>
      <SurfaceTensionEquation></SurfaceTensionEquation>
      <PC_SAFT_sigma>0</PC_SAFT_sigma>
      <PC_SAFT_epsilon_k>0</PC_SAFT_epsilon_k>
      <PC_SAFT_m>0</PC_SAFT_m>
      <OriginalDB>DWSIM</OriginalDB>
      <CurrentDB>DWSIM</CurrentDB>
      <CompCreatorStudyFile></CompCreatorStudyFile>
      <COSMODBName>N-PENTANE</COSMODBName>
      <IsIon>false</IsIon>
      <IsSalt>false</IsSalt>
      <IsHydratedSalt>false</IsHydratedSalt>
      <HydrationNumber>0</HydrationNumber>
      <Charge>0</Charge>
      <PositiveIon></PositiveIon>
      <NegativeIon></NegativeIon>
      <PositiveIonStoichCoeff>0</PositiveIonStoichCoeff>
      <NegativeIonStoichCoeff>0</NegativeIonStoichCoeff>
      <StoichSum>0</StoichSum>
      <Electrolyte_DelGF>0</Electrolyte_DelGF>
      <Electrolyte_DelHF>0</Electrolyte_DelHF>
      <Electrolyte_Cp0>0</Electrolyte_Cp0>
      <TemperatureOfFusion>0</TemperatureOfFusion>
      <EnthalpyOfFusionAtTf>0</EnthalpyOfFusionAtTf>
      <SolidTs>0</SolidTs>
      <SolidDensityAtTs>0</SolidDensityAtTs>
      <StandardStateMolarVolume>0</StandardStateMolarVolume>
      <MolarVolume_v2i>0</MolarVolume_v2i>
      <MolarVolume_v3i>0</MolarVolume_v3i>
      <MolarVolume_k1i>0</MolarVolume_k1i>
      <MolarVolume_k2i>0</MolarVolume_k2i>
      <MolarVolume_k3i>0</MolarVolume_k3i>
      <Ion_CpAq_a>0</Ion_CpAq_a>
      <Ion_CpAq_b>0</Ion_CpAq_b>
      <Ion_CpAq_c>0</Ion_CpAq_c>
      <UNIFACGroups>
        <Item Name="CH2" Value="3" />
        <Item Name="CH3" Value="2" />
      </UNIFACGroups>
      <MODFACGroups>
        <Item Name="CH2" Value="3" />
        <Item Name="CH3" Value="2" />
      </MODFACGroups>
      <Elements>
        <Item Name="C" Value="5" />
        <Item Name="H" Value="12" />
      </Elements>
    </Compound>
    <Compound>
      <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.ConstantProperties</Type>
      <Name>Oxigenio</Name>
      <CAS_Number>7782-44-7</CAS_Number>
      <Formula>O2</Formula>
      <SMILES></SMILES>
      <InChI></InChI>
      <ChemicalStructure></ChemicalStructure>
      <Molar_Weight>31.999</Molar_Weight>
      <Critical_Temperature>154.58</Critical_Temperature>
      <Critical_Pressure>5040000</Critical_Pressure>
      <Critical_Volume>0.0734</Critical_Volume>
      <Critical_Compressibility>0.288</Critical_Compressibility>
      <Acentric_Factor>0.0221798</Acentric_Factor>
      <Z_Rackett>0.29</Z_Rackett>
      <PR_Volume_Translation_Coefficient>0</PR_Volume_Translation_Coefficient>
      <SRK_Volume_Translation_Coefficient>0</SRK_Volume_Translation_Coefficient>
      <Chao_Seader_Acentricity>0</Chao_Seader_Acentricity>
      <Chao_Seader_Solubility_Parameter>0</Chao_Seader_Solubility_Parameter>
      <Chao_Seader_Liquid_Molar_Volume>0</Chao_Seader_Liquid_Molar_Volume>
      <IG_Entropy_of_Formation_25C>0</IG_Entropy_of_Formation_25C>
      <IG_Enthalpy_of_Formation_25C>0</IG_Enthalpy_of_Formation_25C>
      <IG_Gibbs_Energy_of_Formation_25C>0</IG_Gibbs_Energy_of_Formation_25C>
      <Dipole_Moment>0</Dipole_Moment>
      <Vapor_Pressure_Constant_A>51.245</Vapor_Pressure_Constant_A>
      <Vapor_Pressure_Constant_B>-1200.2</Vapor_Pressure_Constant_B>
      <Vapor_Pressure_Constant_C>-6.4361</Vapor_Pressure_Constant_C>
      <Vapor_Pressure_Constant_D>0.028405</Vapor_Pressure_Constant_D>
      <Vapor_Pressure_Constant_E>1</Vapor_Pressure_Constant_E>
      <Vapor_Pressure_TMIN>54</Vapor_Pressure_TMIN>
      <Vapor_Pressure_TMAX>154</Vapor_Pressure_TMAX>
      <Ideal_Gas_Heat_Capacity_Const_A>29.7</Ideal_Gas_Heat_Capacity_Const_A>
      <Ideal_Gas_Heat_Capacity_Const_B>-0.0099</Ideal_Gas_Heat_Capacity_Const_B>
      <Ideal_Gas_Heat_Capacity_Const_C>3.99E-05</Ideal_Gas_Heat_Capacity_Const_C>
      <Ideal_Gas_Heat_Capacity_Const_D>-3.39E-08</Ideal_Gas_Heat_Capacity_Const_D>
      <Ideal_Gas_Heat_Capacity_Const_E>9.18E-12</Ideal_Gas_Heat_Capacity_Const_E>
      <Liquid_Viscosity_Const_A>-41.476</Liquid_Viscosity_Const_A>
      <Liquid_Viscosity_Const_B>94.04</Liquid_Viscosity_Const_B>
      <Liquid_Viscosity_Const_C>-1.207</Liquid_Viscosity_Const_C>
      <Liquid_Viscosity_Const_D>0</Liquid_Viscosity_Const_D>
      <Liquid_Viscosity_Const_E>0</Liquid_Viscosity_Const_E>
      <Liquid_Density_Const_A>0</Liquid_Density_Const_A>
      <Liquid_Density_Const_B>0</Liquid_Density_Const_B>
      <Liquid_Density_Const_C>0</Liquid_Density_Const_C>
      <Liquid_Density_Const_D>0</Liquid_Density_Const_D>
      <Liquid_Density_Const_E>0</Liquid_Density_Const_E>
      <Liquid_Density_Tmin>0</Liquid_Density_Tmin>
      <Liquid_Density_Tmax>0</Liquid_Density_Tmax>
      <Liquid_Heat_Capacity_Const_A>0</Liquid_Heat_Capacity_Const_A>
      <Liquid_Heat_Capacity_Const_B>0</Liquid_Heat_Capacity_Const_B>
      <Liquid_Heat_Capacity_Const_C>0</Liquid_Heat_Capacity_Const_C>
      <Liquid_Heat_Capacity_Const_D>0</Liquid_Heat_Capacity_Const_D>
      <Liquid_Heat_Capacity_Const_E>0</Liquid_Heat_Capacity_Const_E>
      <Liquid_Heat_Capacity_Tmin>0</Liquid_Heat_Capacity_Tmin>
      <Liquid_Heat_Capacity_Tmax>0</Liquid_Heat_Capacity_Tmax>
      <Liquid_Thermal_Conductivity_Const_A>0</Liquid_Thermal_Conductivity_Const_A>
      <Liquid_Thermal_Conductivity_Const_B>0</Liquid_Thermal_Conductivity_Const_B>
      <Liquid_Thermal_Conductivity_Const_C>0</Liquid_Thermal_Conductivity_Const_C>
      <Liquid_Thermal_Conductivity_Const_D>0</Liquid_Thermal_Conductivity_Const_D>
      <Liquid_Thermal_Conductivity_Const_E>0</Liquid_Thermal_Conductivity_Const_E>
      <Liquid_Thermal_Conductivity_Tmin>0</Liquid_Thermal_Conductivity_Tmin>
      <Liquid_Thermal_Conductivity_Tmax>0</Liquid_Thermal_Conductivity_Tmax>
      <Vapor_Thermal_Conductivity_Const_A>0</Vapor_Thermal_Conductivity_Const_A>
      <Vapor_Thermal_Conductivity_Const_B>0</Vapor_Thermal_Conductivity_Const_B>
      <Vapor_Thermal_Conductivity_Const_C>0</Vapor_Thermal_Conductivity_Const_C>
      <Vapor_Thermal_Conductivity_Const_D>0</Vapor_Thermal_Conductivity_Const_D>
      <Vapor_Thermal_Conductivity_Const_E>0</Vapor_Thermal_Conductivity_Const_E>
      <Vapor_Thermal_Conductivity_Tmin>0</Vapor_Thermal_Conductivity_Tmin>
      <Vapor_Thermal_Conductivity_Tmax>0</Vapor_Thermal_Conductivity_Tmax>
      <Vapor_Viscosity_Const_A>0</Vapor_Viscosity_Const_A>
      <Vapor_Viscosity_Const_B>0</Vapor_Viscosity_Const_B>
      <Vapor_Viscosity_Const_C>0</Vapor_Viscosity_Const_C>
      <Vapor_Viscosity_Const_D>0</Vapor_Viscosity_Const_D>
      <Vapor_Viscosity_Const_E>0</Vapor_Viscosity_Const_E>
      <Vapor_Viscosity_Tmin>0</Vapor_Viscosity_Tmin>
      <Vapor_Viscosity_Tmax>0</Vapor_Viscosity_Tmax>
      <Solid_Density_Const_A>0</Solid_Density_Const_A>
      <Solid_Density_Const_B>0</Solid_Density_Const_B>
      <Solid_Density_Const_C>0</Solid_Density_Const_C>
      <Solid_Density_Const_D>0</Solid_Density_Const_D>
      <Solid_Density_Const_E>0</Solid_Density_Const_E>
      <Solid_Density_Tmin>0</Solid_Density_Tmin>
      <Solid_Density_Tmax>0</Solid_Density_Tmax>
      <Surface_Tension_Const_A>0</Surface_Tension_Const_A>
      <Surface_Tension_Const_B>0</Surface_Tension_Const_B>
      <Surface_Tension_Const_C>0</Surface_Tension_Const_C>
      <Surface_Tension_Const_D>0</Surface_Tension_Const_D>
      <Surface_Tension_Const_E>0</Surface_Tension_Const_E>
      <Surface_Tension_Tmin>0</Surface_Tension_Tmin>
      <Surface_Tension_Tmax>0</Surface_Tension_Tmax>
      <Solid_Heat_Capacity_Const_A>0</Solid_Heat_Capacity_Const_A>
      <Solid_Heat_Capacity_Const_B>0</Solid_Heat_Capacity_Const_B>
      <Solid_Heat_Capacity_Const_C>0</Solid_Heat_Capacity_Const_C>
      <Solid_Heat_Capacity_Const_D>0</Solid_Heat_Capacity_Const_D>
      <Solid_Heat_Capacity_Const_E>0</Solid_Heat_Capacity_Const_E>
      <Solid_Heat_Capacity_Tmin>0</Solid_Heat_Capacity_Tmin>
      <Solid_Heat_Capacity_Tmax>0</Solid_Heat_Capacity_Tmax>
      <Normal_Boiling_Point>90.188</Normal_Boiling_Point>
      <ID>13</ID>
      <IsPF>0</IsPF>
      <IsHYPO>0</IsHYPO>
      <HVap_A>9008000</HVap_A>
      <HVap_B>0.4542</HVap_B>
      <HVap_C>-0.4096</HVap_C>
      <HVap_D>0.3183</HVap_D>
      <HVap_TMIN>54</HVap_TMIN>
      <HVap_TMAX>154</HVap_TMAX>
      <UNIQUAC_R>0.857</UNIQUAC_R>
      <UNIQUAC_Q>0.94</UNIQUAC_Q>
      <IsFPROPSSupported>false</IsFPROPSSupported>
      <IsCOOLPROPSupported>false</IsCOOLPROPSupported>
      <IsModified>false</IsModified>
      <VaporPressureEquation></VaporPressureEquation>
      <IdealgasCpEquation></IdealgasCpEquation>
      <LiquidViscosityEquation></LiquidViscosityEquation>
      <VaporViscosityEquation></VaporViscosityEquation>
      <VaporizationEnthalpyEquation></VaporizationEnthalpyEquation>
      <LiquidDensityEquation></LiquidDensityEquation>
      <LiquidHeatCapacityEquation></LiquidHeatCapacityEquation>
      <LiquidThermalConductivityEquation></LiquidThermalConductivityEquation>
      <VaporThermalConductivityEquation></VaporThermalConductivityEquation>
      <SolidDensityEquation></SolidDensityEquation>
      <SolidHeatCapacityEquation></SolidHeatCapacityEquation>
      <SurfaceTensionEquation></SurfaceTensionEquation>
      <PC_SAFT_sigma>0</PC_SAFT_sigma>
      <PC_SAFT_epsilon_k>0</PC_SAFT_epsilon_k>
      <PC_SAFT_m>0</PC_SAFT_m>
      <OriginalDB>DWSIM</OriginalDB>
      <CurrentDB>DWSIM</CurrentDB>
      <CompCreatorStudyFile></CompCreatorStudyFile>
      <COSMODBName>OXYGEN</COSMODBName>
      <IsIon>false</IsIon>
      <IsSalt>false</IsSalt>
      <IsHydratedSalt>false</IsHydratedSalt>
      <HydrationNumber>0</HydrationNumber>
      <Charge>0</Charge>
      <PositiveIon></PositiveIon>
      <NegativeIon></NegativeIon>
      <PositiveIonStoichCoeff>0</PositiveIonStoichCoeff>
      <NegativeIonStoichCoeff>0</NegativeIonStoichCoeff>
      <StoichSum>0</StoichSum>
      <Electrolyte_DelGF>0</Electrolyte_DelGF>
      <Electrolyte_DelHF>0</Electrolyte_DelHF>
      <Electrolyte_Cp0>0</Electrolyte_Cp0>
      <TemperatureOfFusion>0</TemperatureOfFusion>
      <EnthalpyOfFusionAtTf>0</EnthalpyOfFusionAtTf>
      <SolidTs>0</SolidTs>
      <SolidDensityAtTs>0</SolidDensityAtTs>
      <StandardStateMolarVolume>0</StandardStateMolarVolume>
      <MolarVolume_v2i>0</MolarVolume_v2i>
      <MolarVolume_v3i>0</MolarVolume_v3i>
      <MolarVolume_k1i>0</MolarVolume_k1i>
      <MolarVolume_k2i>0</MolarVolume_k2i>
      <MolarVolume_k3i>0</MolarVolume_k3i>
      <Ion_CpAq_a>0</Ion_CpAq_a>
      <Ion_CpAq_b>0</Ion_CpAq_b>
      <Ion_CpAq_c>0</Ion_CpAq_c>
      <UNIFACGroups>
        <Item Name="O2" Value="1" />
      </UNIFACGroups>
      <MODFACGroups>
        <Item Name="O2" Value="1" />
      </MODFACGroups>
      <Elements>
        <Item Name="O" Value="2" />
      </Elements>
    </Compound>
    <Compound>
      <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.ConstantProperties</Type>
      <Name>DioxidoDeCarbono</Name>
      <CAS_Number>124-38-9</CAS_Number>
      <Formula>CO2</Formula>
      <SMILES></SMILES>
      <InChI></InChI>
      <ChemicalStructure></ChemicalStructure>
      <Molar_Weight>44.01</Molar_Weight>
      <Critical_Temperature>304.21</Critical_Temperature>
      <Critical_Pressure>7380000</Critical_Pressure>
      <Critical_Volume>0.094</Critical_Volume>
      <Critical_Compressibility>0.274</Critical_Compressibility>
      <Acentric_Factor>0.223621</Acentric_Factor>
      <Z_Rackett>0.272</Z_Rackett>
      <PR_Volume_Translation_Coefficient>-0.0817</PR_Volume_Translation_Coefficient>
      <SRK_Volume_Translation_Coefficient>0.0833</SRK_Volume_Translation_Coefficient>
      <Chao_Seader_Acentricity>0</Chao_Seader_Acentricity>
      <Chao_Seader_Solubility_Parameter>0</Chao_Seader_Solubility_Parameter>
      <Chao_Seader_Liquid_Molar_Volume>0</Chao_Seader_Liquid_Molar_Volume>
      <IG_Entropy_of_Formation_25C>2.69333</IG_Entropy_of_Formation_25C>
      <IG_Enthalpy_of_Formation_25C>-8941.4</IG_Enthalpy_of_Formation_25C>
      <IG_Gibbs_Energy_of_Formation_25C>-8960.87</IG_Gibbs_Energy_of_Formation_25C>
      <Dipole_Moment>0</Dipole_Moment>
      <Vapor_Pressure_Constant_A>140.54</Vapor_Pressure_Constant_A>
      <Vapor_Pressure_Constant_B>-4735</Vapor_Pressure_Constant_B>
      <Vapor_Pressure_Constant_C>-21.268</Vapor_Pressure_Constant_C>
      <Vapor_Pressure_Constant_D>0.040909</Vapor_Pressure_Constant_D>
      <Vapor_Pressure_Constant_E>1</Vapor_Pressure_Constant_E>
      <Vapor_Pressure_TMIN>216.58</Vapor_Pressure_TMIN>
      <Vapor_Pressure_TMAX>304.21</Vapor_Pressure_TMAX>
      <Ideal_Gas_Heat_Capacity_Const_A>29.2</Ideal_Gas_Heat_Capacity_Const_A>
      <Ideal_Gas_Heat_Capacity_Const_B>-0.0224</Ideal_Gas_Heat_Capacity_Const_B>
      <Ideal_Gas_Heat_Capacity_Const_C>0.000265</Ideal_Gas_Heat_Capacity_Const_C>
      <Ideal_Gas_Heat_Capacity_Const_D>-4.15E-07</Ideal_Gas_Heat_Capacity_Const_D>
      <Ideal_Gas_Heat_Capacity_Const_E>2.01E-10</Ideal_Gas_Heat_Capacity_Const_E>
      <Liquid_Viscosity_Const_A>18.775</Liquid_Viscosity_Const_A>
      <Liquid_Viscosity_Const_B>-402.92</Liquid_Viscosity_Const_B>
      <Liquid_Viscosity_Const_C>-4.6854</Liquid_Viscosity_Const_C>
      <Liquid_Viscosity_Const_D>-6.92E-26</Liquid_Viscosity_Const_D>
      <Liquid_Viscosity_Const_E>10</Liquid_Viscosity_Const_E>
      <Liquid_Density_Const_A>0</Liquid_Density_Const_A>
      <Liquid_Density_Const_B>0</Liquid_Density_Const_B>
      <Liquid_Density_Const_C>0</Liquid_Density_Const_C>
      <Liquid_Density_Const_D>0</Liquid_Density_Const_D>
      <Liquid_Density_Const_E>0</Liquid_Density_Const_E>
      <Liquid_Density_Tmin>0</Liquid_Density_Tmin>
      <Liquid_Density_Tmax>0</Liquid_Density_Tmax>
      <Liquid_Heat_Capacity_Const_A>0</Liquid_Heat_Capacity_Const_A>
      <Liquid_Heat_Capacity_Const_B>0</Liquid_Heat_Capacity_Const_B>
      <Liquid_Heat_Capacity_Const_C>0</Liquid_Heat_Capacity_Const_C>
      <Liquid_Heat_Capacity_Const_D>0</Liquid_Heat_Capacity_Const_D>
      <Liquid_Heat_Capacity_Const_E>0</Liquid_Heat_Capacity_Const_E>
      <Liquid_Heat_Capacity_Tmin>0</Liquid_Heat_Capacity_Tmin>
      <Liquid_Heat_Capacity_Tmax>0</Liquid_Heat_Capacity_Tmax>
      <Liquid_Thermal_Conductivity_Const_A>0</Liquid_Thermal_Conductivity_Const_A>
      <Liquid_Thermal_Conductivity_Const_B>0</Liquid_Thermal_Conductivity_Const_B>
      <Liquid_Thermal_Conductivity_Const_C>0</Liquid_Thermal_Conductivity_Const_C>
      <Liquid_Thermal_Conductivity_Const_D>0</Liquid_Thermal_Conductivity_Const_D>
      <Liquid_Thermal_Conductivity_Const_E>0</Liquid_Thermal_Conductivity_Const_E>
      <Liquid_Thermal_Conductivity_Tmin>0</Liquid_Thermal_Conductivity_Tmin>
      <Liquid_Thermal_Conductivity_Tmax>0</Liquid_Thermal_Conductivity_Tmax>
      <Vapor_Thermal_Conductivity_Const_A>0</Vapor_Thermal_Conductivity_Const_A>
      <Vapor_Thermal_Conductivity_Const_B>0</Vapor_Thermal_Conductivity_Const_B>
      <Vapor_Thermal_Conductivity_Const_C>0</Vapor_Thermal_Conductivity_Const_C>
      <Vapor_Thermal_Conductivity_Const_D>0</Vapor_Thermal_Conductivity_Const_D>
      <Vapor_Thermal_Conductivity_Const_E>0</Vapor_Thermal_Conductivity_Const_E>
      <Vapor_Thermal_Conductivity_Tmin>0</Vapor_Thermal_Conductivity_Tmin>
      <Vapor_Thermal_Conductivity_Tmax>0</Vapor_Thermal_Conductivity_Tmax>
      <Vapor_Viscosity_Const_A>0</Vapor_Viscosity_Const_A>
      <Vapor_Viscosity_Const_B>0</Vapor_Viscosity_Const_B>
      <Vapor_Viscosity_Const_C>0</Vapor_Viscosity_Const_C>
      <Vapor_Viscosity_Const_D>0</Vapor_Viscosity_Const_D>
      <Vapor_Viscosity_Const_E>0</Vapor_Viscosity_Const_E>
      <Vapor_Viscosity_Tmin>0</Vapor_Viscosity_Tmin>
      <Vapor_Viscosity_Tmax>0</Vapor_Viscosity_Tmax>
      <Solid_Density_Const_A>0</Solid_Density_Const_A>
      <Solid_Density_Const_B>0</Solid_Density_Const_B>
      <Solid_Density_Const_C>0</Solid_Density_Const_C>
      <Solid_Density_Const_D>0</Solid_Density_Const_D>
      <Solid_Density_Const_E>0</Solid_Density_Const_E>
      <Solid_Density_Tmin>0</Solid_Density_Tmin>
      <Solid_Density_Tmax>0</Solid_Density_Tmax>
      <Surface_Tension_Const_A>0</Surface_Tension_Const_A>
      <Surface_Tension_Const_B>0</Surface_Tension_Const_B>
      <Surface_Tension_Const_C>0</Surface_Tension_Const_C>
      <Surface_Tension_Const_D>0</Surface_Tension_Const_D>
      <Surface_Tension_Const_E>0</Surface_Tension_Const_E>
      <Surface_Tension_Tmin>0</Surface_Tension_Tmin>
      <Surface_Tension_Tmax>0</Surface_Tension_Tmax>
      <Solid_Heat_Capacity_Const_A>0</Solid_Heat_Capacity_Const_A>
      <Solid_Heat_Capacity_Const_B>0</Solid_Heat_Capacity_Const_B>
      <Solid_Heat_Capacity_Const_C>0</Solid_Heat_Capacity_Const_C>
      <Solid_Heat_Capacity_Const_D>0</Solid_Heat_Capacity_Const_D>
      <Solid_Heat_Capacity_Const_E>0</Solid_Heat_Capacity_Const_E>
      <Solid_Heat_Capacity_Tmin>0</Solid_Heat_Capacity_Tmin>
      <Solid_Heat_Capacity_Tmax>0</Solid_Heat_Capacity_Tmax>
      <Normal_Boiling_Point>0</Normal_Boiling_Point>
      <ID>16</ID>
      <IsPF>0</IsPF>
      <IsHYPO>0</IsHYPO>
      <HVap_A>21730000</HVap_A>
      <HVap_B>0.382</HVap_B>
      <HVap_C>-0.4339</HVap_C>
      <HVap_D>0.42213</HVap_D>
      <HVap_TMIN>216.58</HVap_TMIN>
      <HVap_TMAX>304</HVap_TMAX>
      <UNIQUAC_R>1.2986</UNIQUAC_R>
      <UNIQUAC_Q>1.292</UNIQUAC_Q>
      <IsFPROPSSupported>false</IsFPROPSSupported>
      <IsCOOLPROPSupported>false</IsCOOLPROPSupported>
      <IsModified>false</IsModified>
      <VaporPressureEquation></VaporPressureEquation>
      <IdealgasCpEquation></IdealgasCpEquation>
      <LiquidViscosityEquation></LiquidViscosityEquation>
      <VaporViscosityEquation></VaporViscosityEquation>
      <VaporizationEnthalpyEquation></VaporizationEnthalpyEquation>
      <LiquidDensityEquation></LiquidDensityEquation>
      <LiquidHeatCapacityEquation></LiquidHeatCapacityEquation>
      <LiquidThermalConductivityEquation></LiquidThermalConductivityEquation>
      <VaporThermalConductivityEquation></VaporThermalConductivityEquation>
      <SolidDensityEquation></SolidDensityEquation>
      <SolidHeatCapacityEquation></SolidHeatCapacityEquation>
      <SurfaceTensionEquation></SurfaceTensionEquation>
      <PC_SAFT_sigma>0</PC_SAFT_sigma>
      <PC_SAFT_epsilon_k>0</PC_SAFT_epsilon_k>
      <PC_SAFT_m>0</PC_SAFT_m>
      <OriginalDB>DWSIM</OriginalDB>
      <CurrentDB>DWSIM</CurrentDB>
      <CompCreatorStudyFile></CompCreatorStudyFile>
      <COSMODBName></COSMODBName>
      <IsIon>false</IsIon>
      <IsSalt>false</IsSalt>
      <IsHydratedSalt>false</IsHydratedSalt>
      <HydrationNumber>0</HydrationNumber>
      <Charge>0</Charge>
      <PositiveIon></PositiveIon>
      <NegativeIon></NegativeIon>
      <PositiveIonStoichCoeff>0</PositiveIonStoichCoeff>
      <NegativeIonStoichCoeff>0</NegativeIonStoichCoeff>
      <StoichSum>0</StoichSum>
      <Electrolyte_DelGF>0</Electrolyte_DelGF>
      <Electrolyte_DelHF>0</Electrolyte_DelHF>
      <Electrolyte_Cp0>0</Electrolyte_Cp0>
      <TemperatureOfFusion>0</TemperatureOfFusion>
      <EnthalpyOfFusionAtTf>0</EnthalpyOfFusionAtTf>
      <SolidTs>0</SolidTs>
      <SolidDensityAtTs>0</SolidDensityAtTs>
      <StandardStateMolarVolume>0</StandardStateMolarVolume>
      <MolarVolume_v2i>0</MolarVolume_v2i>
      <MolarVolume_v3i>0</MolarVolume_v3i>
      <MolarVolume_k1i>0</MolarVolume_k1i>
      <MolarVolume_k2i>0</MolarVolume_k2i>
      <MolarVolume_k3i>0</MolarVolume_k3i>
      <Ion_CpAq_a>0</Ion_CpAq_a>
      <Ion_CpAq_b>0</Ion_CpAq_b>
      <Ion_CpAq_c>0</Ion_CpAq_c>
      <UNIFACGroups>
        <Item Name="CO2" Value="1" />
      </UNIFACGroups>
      <MODFACGroups>
        <Item Name="CO2" Value="1" />
      </MODFACGroups>
      <Elements>
        <Item Name="C" Value="1" />
        <Item Name="O" Value="2" />
      </Elements>
    </Compound>
    <Compound>
      <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.ConstantProperties</Type>
      <Name>Agua</Name>
      <CAS_Number>7732-18-5</CAS_Number>
      <Formula>H2O</Formula>
      <SMILES></SMILES>
      <InChI></InChI>
      <ChemicalStructure></ChemicalStructure>
      <Molar_Weight>18.015</Molar_Weight>
      <Critical_Temperature>647.13</Critical_Temperature>
      <Critical_Pressure>22055000</Critical_Pressure>
      <Critical_Volume>0.0559</Critical_Volume>
      <Critical_Compressibility>0.229</Critical_Compressibility>
      <Acentric_Factor>0.34486</Acentric_Factor>
      <Z_Rackett>0.237</Z_Rackett>
      <PR_Volume_Translation_Coefficient>0</PR_Volume_Translation_Coefficient>
      <SRK_Volume_Translation_Coefficient>0</SRK_Volume_Translation_Coefficient>
      <Chao_Seader_Acentricity>0</Chao_Seader_Acentricity>
      <Chao_Seader_Solubility_Parameter>0</Chao_Seader_Solubility_Parameter>
      <Chao_Seader_Liquid_Molar_Volume>0</Chao_Seader_Liquid_Molar_Volume>
      <IG_Entropy_of_Formation_25C>2.61728</IG_Entropy_of_Formation_25C>
      <IG_Enthalpy_of_Formation_25C>-13422</IG_Enthalpy_of_Formation_25C>
      <IG_Gibbs_Energy_of_Formation_25C>-12689</IG_Gibbs_Energy_of_Formation_25C>
      <Dipole_Moment>6.17E-30</Dipole_Moment>
      <Vapor_Pressure_Constant_A>73.649</Vapor_Pressure_Constant_A>
      <Vapor_Pressure_Constant_B>-7258.2</Vapor_Pressure_Constant_B>
      <Vapor_Pressure_Constant_C>-7.3037</Vapor_Pressure_Constant_C>
      <Vapor_Pressure_Constant_D>4.17E-06</Vapor_Pressure_Constant_D>
      <Vapor_Pressure_Constant_E>2</Vapor_Pressure_Constant_E>
      <Vapor_Pressure_TMIN>273.16</Vapor_Pressure_TMIN>
      <Vapor_Pressure_TMAX>647.13</Vapor_Pressure_TMAX>
      <Ideal_Gas_Heat_Capacity_Const_A>33.8</Ideal_Gas_Heat_Capacity_Const_A>
      <Ideal_Gas_Heat_Capacity_Const_B>-0.00594</Ideal_Gas_Heat_Capacity_Const_B>
      <Ideal_Gas_Heat_Capacity_Const_C>2.24E-05</Ideal_Gas_Heat_Capacity_Const_C>
      <Ideal_Gas_Heat_Capacity_Const_D>-9.96E-09</Ideal_Gas_Heat_Capacity_Const_D>
      <Ideal_Gas_Heat_Capacity_Const_E>1.1E-12</Ideal_Gas_Heat_Capacity_Const_E>
      <Liquid_Viscosity_Const_A>-52.843</Liquid_Viscosity_Const_A>
      <Liquid_Viscosity_Const_B>3703.6</Liquid_Viscosity_Const_B>
      <Liquid_Viscosity_Const_C>5.866</Liquid_Viscosity_Const_C>
      <Liquid_Viscosity_Const_D>-5.88E-29</Liquid_Viscosity_Const_D>
      <Liquid_Viscosity_Const_E>10</Liquid_Viscosity_Const_E>
      <Liquid_Density_Const_A>0</Liquid_Density_Const_A>
      <Liquid_Density_Const_B>0</Liquid_Density_Const_B>
      <Liquid_Density_Const_C>0</Liquid_Density_Const_C>
      <Liquid_Density_Const_D>0</Liquid_Density_Const_D>
      <Liquid_Density_Const_E>0</Liquid_Density_Const_E>
      <Liquid_Density_Tmin>0</Liquid_Density_Tmin>
      <Liquid_Density_Tmax>0</Liquid_Density_Tmax>
      <Liquid_Heat_Capacity_Const_A>0</Liquid_Heat_Capacity_Const_A>
      <Liquid_Heat_Capacity_Const_B>0</Liquid_Heat_Capacity_Const_B>
      <Liquid_Heat_Capacity_Const_C>0</Liquid_Heat_Capacity_Const_C>
      <Liquid_Heat_Capacity_Const_D>0</Liquid_Heat_Capacity_Const_D>
      <Liquid_Heat_Capacity_Const_E>0</Liquid_Heat_Capacity_Const_E>
      <Liquid_Heat_Capacity_Tmin>0</Liquid_Heat_Capacity_Tmin>
      <Liquid_Heat_Capacity_Tmax>0</Liquid_Heat_Capacity_Tmax>
      <Liquid_Thermal_Conductivity_Const_A>0</Liquid_Thermal_Conductivity_Const_A>
      <Liquid_Thermal_Conductivity_Const_B>0</Liquid_Thermal_Conductivity_Const_B>
      <Liquid_Thermal_Conductivity_Const_C>0</Liquid_Thermal_Conductivity_Const_C>
      <Liquid_Thermal_Conductivity_Const_D>0</Liquid_Thermal_Conductivity_Const_D>
      <Liquid_Thermal_Conductivity_Const_E>0</Liquid_Thermal_Conductivity_Const_E>
      <Liquid_Thermal_Conductivity_Tmin>0</Liquid_Thermal_Conductivity_Tmin>
      <Liquid_Thermal_Conductivity_Tmax>0</Liquid_Thermal_Conductivity_Tmax>
      <Vapor_Thermal_Conductivity_Const_A>0</Vapor_Thermal_Conductivity_Const_A>
      <Vapor_Thermal_Conductivity_Const_B>0</Vapor_Thermal_Conductivity_Const_B>
      <Vapor_Thermal_Conductivity_Const_C>0</Vapor_Thermal_Conductivity_Const_C>
      <Vapor_Thermal_Conductivity_Const_D>0</Vapor_Thermal_Conductivity_Const_D>
      <Vapor_Thermal_Conductivity_Const_E>0</Vapor_Thermal_Conductivity_Const_E>
      <Vapor_Thermal_Conductivity_Tmin>0</Vapor_Thermal_Conductivity_Tmin>
      <Vapor_Thermal_Conductivity_Tmax>0</Vapor_Thermal_Conductivity_Tmax>
      <Vapor_Viscosity_Const_A>0</Vapor_Viscosity_Const_A>
      <Vapor_Viscosity_Const_B>0</Vapor_Viscosity_Const_B>
      <Vapor_Viscosity_Const_C>0</Vapor_Viscosity_Const_C>
      <Vapor_Viscosity_Const_D>0</Vapor_Viscosity_Const_D>
      <Vapor_Viscosity_Const_E>0</Vapor_Viscosity_Const_E>
      <Vapor_Viscosity_Tmin>0</Vapor_Viscosity_Tmin>
      <Vapor_Viscosity_Tmax>0</Vapor_Viscosity_Tmax>
      <Solid_Density_Const_A>0</Solid_Density_Const_A>
      <Solid_Density_Const_B>0</Solid_Density_Const_B>
      <Solid_Density_Const_C>0</Solid_Density_Const_C>
      <Solid_Density_Const_D>0</Solid_Density_Const_D>
      <Solid_Density_Const_E>0</Solid_Density_Const_E>
      <Solid_Density_Tmin>0</Solid_Density_Tmin>
      <Solid_Density_Tmax>0</Solid_Density_Tmax>
      <Surface_Tension_Const_A>0</Surface_Tension_Const_A>
      <Surface_Tension_Const_B>0</Surface_Tension_Const_B>
      <Surface_Tension_Const_C>0</Surface_Tension_Const_C>
      <Surface_Tension_Const_D>0</Surface_Tension_Const_D>
      <Surface_Tension_Const_E>0</Surface_Tension_Const_E>
      <Surface_Tension_Tmin>0</Surface_Tension_Tmin>
      <Surface_Tension_Tmax>0</Surface_Tension_Tmax>
      <Solid_Heat_Capacity_Const_A>0</Solid_Heat_Capacity_Const_A>
      <Solid_Heat_Capacity_Const_B>0</Solid_Heat_Capacity_Const_B>
      <Solid_Heat_Capacity_Const_C>0</Solid_Heat_Capacity_Const_C>
      <Solid_Heat_Capacity_Const_D>0</Solid_Heat_Capacity_Const_D>
      <Solid_Heat_Capacity_Const_E>0</Solid_Heat_Capacity_Const_E>
      <Solid_Heat_Capacity_Tmin>0</Solid_Heat_Capacity_Tmin>
      <Solid_Heat_Capacity_Tmax>0</Solid_Heat_Capacity_Tmax>
      <Normal_Boiling_Point>373.15</Normal_Boiling_Point>
      <ID>15</ID>
      <IsPF>0</IsPF>
      <IsHYPO>0</IsHYPO>
      <HVap_A>52053000</HVap_A>
      <HVap_B>0.3199</HVap_B>
      <HVap_C>-0.212</HVap_C>
      <HVap_D>0.25795</HVap_D>
      <HVap_TMIN>273</HVap_TMIN>
      <HVap_TMAX>647</HVap_TMAX>
      <UNIQUAC_R>0.92</UNIQUAC_R>
      <UNIQUAC_Q>1.4</UNIQUAC_Q>
      <IsFPROPSSupported>false</IsFPROPSSupported>
      <IsCOOLPROPSupported>false</IsCOOLPROPSupported>
      <IsModified>false</IsModified>
      <VaporPressureEquation></VaporPressureEquation>
      <IdealgasCpEquation></IdealgasCpEquation>
      <LiquidViscosityEquation></LiquidViscosityEquation>
      <VaporViscosityEquation></VaporViscosityEquation>
      <VaporizationEnthalpyEquation></VaporizationEnthalpyEquation>
      <LiquidDensityEquation></LiquidDensityEquation>
      <LiquidHeatCapacityEquation></LiquidHeatCapacityEquation>
      <LiquidThermalConductivityEquation></LiquidThermalConductivityEquation>
      <VaporThermalConductivityEquation></VaporThermalConductivityEquation>
      <SolidDensityEquation></SolidDensityEquation>
      <SolidHeatCapacityEquation></SolidHeatCapacityEquation>
      <SurfaceTensionEquation></SurfaceTensionEquation>
      <PC_SAFT_sigma>0</PC_SAFT_sigma>
      <PC_SAFT_epsilon_k>0</PC_SAFT_epsilon_k>
      <PC_SAFT_m>0</PC_SAFT_m>
      <OriginalDB>DWSIM</OriginalDB>
      <CurrentDB>DWSIM</CurrentDB>
      <CompCreatorStudyFile></CompCreatorStudyFile>
      <COSMODBName>WATER</COSMODBName>
      <IsIon>false</IsIon>
      <IsSalt>false</IsSalt>
      <IsHydratedSalt>false</IsHydratedSalt>
      <HydrationNumber>0</HydrationNumber>
      <Charge>0</Charge>
      <PositiveIon></PositiveIon>
      <NegativeIon></NegativeIon>
      <PositiveIonStoichCoeff>0</PositiveIonStoichCoeff>
      <NegativeIonStoichCoeff>0</NegativeIonStoichCoeff>
      <StoichSum>0</StoichSum>
      <Electrolyte_DelGF>0</Electrolyte_DelGF>
      <Electrolyte_DelHF>0</Electrolyte_DelHF>
      <Electrolyte_Cp0>0</Electrolyte_Cp0>
      <TemperatureOfFusion>0</TemperatureOfFusion>
      <EnthalpyOfFusionAtTf>0</EnthalpyOfFusionAtTf>
      <SolidTs>0</SolidTs>
      <SolidDensityAtTs>0</SolidDensityAtTs>
      <StandardStateMolarVolume>0</StandardStateMolarVolume>
      <MolarVolume_v2i>0</MolarVolume_v2i>
      <MolarVolume_v3i>0</MolarVolume_v3i>
      <MolarVolume_k1i>0</MolarVolume_k1i>
      <MolarVolume_k2i>0</MolarVolume_k2i>
      <MolarVolume_k3i>0</MolarVolume_k3i>
      <Ion_CpAq_a>0</Ion_CpAq_a>
      <Ion_CpAq_b>0</Ion_CpAq_b>
      <Ion_CpAq_c>0</Ion_CpAq_c>
      <UNIFACGroups>
        <Item Name="H2O" Value="1" />
      </UNIFACGroups>
      <MODFACGroups>
        <Item Name="H2O" Value="1" />
      </MODFACGroups>
      <Elements>
        <Item Name="H" Value="2" />
        <Item Name="O" Value="1" />
      </Elements>
    </Compound>
  </Compounds>
  <ReactionSets>
    <ReactionSet>
      <ID>DefaultSet</ID>
      <Name>Default Set</Name>
      <Description>Default Reaction Set</Description>
      <Reactions>
        <Reaction Key="4a77168a-5f00-4bf0-8d73-efb3c6c79125" ReactionID="4a77168a-5f00-4bf0-8d73-efb3c6c79125" Rank="0" IsActive="true" />
      </Reactions>
    </ReactionSet>
  </ReactionSets>
  <Reactions>
    <Reaction>
      <Type>DWSIM.DWSIM.ClassesBasicasTermodinamica.Reaction</Type>
      <StoichBalance>0</StoichBalance>
      <ReactionHeatCO>0</ReactionHeatCO>
      <ReactionHeat>-3271578.735</ReactionHeat>
      <Equation>C5H12 + 8O2 --&gt; 5CO2 + 6H2O </Equation>
      <Name>combustion</Name>
      <ID>4a77168a-5f00-4bf0-8d73-efb3c6c79125</ID>
      <Description></Description>
      <BaseReactant>nPentano</BaseReactant>
      <ReactionPhase>Mixture</ReactionPhase>
      <ReactionType>Conversion</ReactionType>
      <ReactionBasis>MolarConc</ReactionBasis>
      <Kvalue>0</Kvalue>
      <ReactionGibbsEnergy>0</ReactionGibbsEnergy>
      <ConstantKeqValue>0</ConstantKeqValue>
      <Tmax>0</Tmax>
      <Tmin>0</Tmin>
      <Approach>0</Approach>
      <Expression>100</Expression>
      <KExprType>Gibbs</KExprType>
      <Rate>0</Rate>
      <VelUnit>mol/[m3.s]</VelUnit>
      <ConcUnit>mol/m3</ConcUnit>
      <A_Forward>0</A_Forward>
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      &lt;Contents Count="2"&gt;
        &lt;Content ID="0" RefID="2" /&gt;
        &lt;Content ID="1" RefID="3" /&gt;
      &lt;/Contents&gt;
    &lt;/Pane&gt;
    &lt;Pane ID="3" DockState="Document" ActiveContent="6"&gt;
      &lt;Contents Count="3"&gt;
        &lt;Content ID="0" RefID="4" /&gt;
        &lt;Content ID="1" RefID="5" /&gt;
        &lt;Content ID="2" RefID="6" /&gt;
      &lt;/Contents&gt;
    &lt;/Pane&gt;
  &lt;/Panes&gt;
  &lt;DockWindows&gt;
    &lt;DockWindow ID="0" DockState="Document" ZOrderIndex="1"&gt;
      &lt;NestedPanes Count="1"&gt;
        &lt;Pane ID="0" RefID="3" PrevPane="-1" Alignment="Right" Proportion="0.5" /&gt;
      &lt;/NestedPanes&gt;
    &lt;/DockWindow&gt;
    &lt;DockWindow ID="1" DockState="DockLeft" ZOrderIndex="4"&gt;
      &lt;NestedPanes Count="1"&gt;
        &lt;Pane ID="0" RefID="2" PrevPane="-1" Alignment="Bottom" Proportion="0.5" /&gt;
      &lt;/NestedPanes&gt;
    &lt;/DockWindow&gt;
    &lt;DockWindow ID="2" DockState="DockRight" ZOrderIndex="3"&gt;
      &lt;NestedPanes Count="1"&gt;
        &lt;Pane ID="0" RefID="1" PrevPane="-1" Alignment="Bottom" Proportion="0.5" /&gt;
      &lt;/NestedPanes&gt;
    &lt;/DockWindow&gt;
    &lt;DockWindow ID="3" DockState="DockTop" ZOrderIndex="5"&gt;
      &lt;NestedPanes Count="0" /&gt;
    &lt;/DockWindow&gt;
    &lt;DockWindow ID="4" DockState="DockBottom" ZOrderIndex="2"&gt;
      &lt;NestedPanes Count="1"&gt;
        &lt;Pane ID="0" RefID="0" PrevPane="-1" Alignment="Right" Proportion="0.5" /&gt;
      &lt;/NestedPanes&gt;
    &lt;/DockWindow&gt;
  &lt;/DockWindows&gt;
  &lt;FloatWindows Count="0" /&gt;
&lt;/DockPanel&gt;</PanelLayout>
</DWSIM_Simulation_Data>