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cantera/test/data/h2o2-plus.xml
Ray Speth a20fd58000 [1D] Fix save/restore when mechanism size differs 
The failures were caused when attempting to restore the tolerance vectors, which
have a value for each species. Since these tolerances are usually the same for
all species, the last value in the array can be used to extend the array to the
required length.

Also add some tests for this feature.
2013-07-18 00:04:13 +00:00

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<?xml version="1.0"?>
<ctml>
<validate reactions="yes" species="yes"/>
<!-- phase ohmech -->
<phase dim="3" id="ohmech">
<elementArray datasrc="elements.xml">O H Ar N</elementArray>
<speciesArray datasrc="#species_data">H2 H O O2 N2 OH H2O HO2 H2O2 AR </speciesArray>
<reactionArray datasrc="#reaction_data"/>
<state>
<temperature units="K">300.0</temperature>
<pressure units="Pa">101325.0</pressure>
</state>
<thermo model="IdealGas"/>
<kinetics model="GasKinetics"/>
<transport model="Mix"/>
</phase>
<!-- phase ohmech-multi -->
<phase dim="3" id="ohmech-multi">
<elementArray datasrc="elements.xml">O H Ar </elementArray>
<speciesArray datasrc="#species_data">H2 H O O2 N2 OH H2O HO2 H2O2 AR </speciesArray>
<reactionArray datasrc="#reaction_data"/>
<state>
<temperature units="K">300.0</temperature>
<pressure units="Pa">101325.0</pressure>
</state>
<thermo model="IdealGas"/>
<kinetics model="GasKinetics"/>
<transport model="Multi"/>
</phase>
<!-- species definitions -->
<speciesData id="species_data">
<!-- species H2 -->
<species name="H2">
<atomArray>H:2 </atomArray>
<note>TPIS78</note>
<thermo>
<NASA Tmax="1000.0" Tmin="200.0" P0="100000.0">
<floatArray name="coeffs" size="7">
2.344331120E+00, 7.980520750E-03, -1.947815100E-05, 2.015720940E-08,
-7.376117610E-12, -9.179351730E+02, 6.830102380E-01</floatArray>
</NASA>
<NASA Tmax="3500.0" Tmin="1000.0" P0="100000.0">
<floatArray name="coeffs" size="7">
3.337279200E+00, -4.940247310E-05, 4.994567780E-07, -1.795663940E-10,
2.002553760E-14, -9.501589220E+02, -3.205023310E+00</floatArray>
</NASA>
</thermo>
<transport model="gas_transport">
<string title="geometry">linear</string>
<LJ_welldepth units="K">38.000</LJ_welldepth>
<LJ_diameter units="A">2.920</LJ_diameter>
<dipoleMoment units="Debye">0.000</dipoleMoment>
<polarizability units="A3">0.790</polarizability>
<rotRelax>280.000</rotRelax>
</transport>
</species>
<!-- species H -->
<species name="H">
<atomArray>H:1 </atomArray>
<note>L 7/88</note>
<thermo>
<NASA Tmax="1000.0" Tmin="200.0" P0="100000.0">
<floatArray name="coeffs" size="7">
2.500000000E+00, 7.053328190E-13, -1.995919640E-15, 2.300816320E-18,
-9.277323320E-22, 2.547365990E+04, -4.466828530E-01</floatArray>
</NASA>
<NASA Tmax="3500.0" Tmin="1000.0" P0="100000.0">
<floatArray name="coeffs" size="7">
2.500000010E+00, -2.308429730E-11, 1.615619480E-14, -4.735152350E-18,
4.981973570E-22, 2.547365990E+04, -4.466829140E-01</floatArray>
</NASA>
</thermo>
<transport model="gas_transport">
<string title="geometry">atom</string>
<LJ_welldepth units="K">145.000</LJ_welldepth>
<LJ_diameter units="A">2.050</LJ_diameter>
<dipoleMoment units="Debye">0.000</dipoleMoment>
<polarizability units="A3">0.000</polarizability>
<rotRelax>0.000</rotRelax>
</transport>
</species>
<!-- species O -->
<species name="O">
<atomArray>O:1 </atomArray>
<note>L 1/90</note>
<thermo>
<NASA Tmax="1000.0" Tmin="200.0" P0="100000.0">
<floatArray name="coeffs" size="7">
3.168267100E+00, -3.279318840E-03, 6.643063960E-06, -6.128066240E-09,
2.112659710E-12, 2.912225920E+04, 2.051933460E+00</floatArray>
</NASA>
<NASA Tmax="3500.0" Tmin="1000.0" P0="100000.0">
<floatArray name="coeffs" size="7">
2.569420780E+00, -8.597411370E-05, 4.194845890E-08, -1.001777990E-11,
1.228336910E-15, 2.921757910E+04, 4.784338640E+00</floatArray>
</NASA>
</thermo>
<transport model="gas_transport">
<string title="geometry">atom</string>
<LJ_welldepth units="K">80.000</LJ_welldepth>
<LJ_diameter units="A">2.750</LJ_diameter>
<dipoleMoment units="Debye">0.000</dipoleMoment>
<polarizability units="A3">0.000</polarizability>
<rotRelax>0.000</rotRelax>
</transport>
</species>
<!-- species O2 -->
<species name="O2">
<atomArray>O:2 </atomArray>
<note>TPIS89</note>
<thermo>
<NASA Tmax="1000.0" Tmin="200.0" P0="100000.0">
<floatArray name="coeffs" size="7">
3.782456360E+00, -2.996734160E-03, 9.847302010E-06, -9.681295090E-09,
3.243728370E-12, -1.063943560E+03, 3.657675730E+00</floatArray>
</NASA>
<NASA Tmax="3500.0" Tmin="1000.0" P0="100000.0">
<floatArray name="coeffs" size="7">
3.282537840E+00, 1.483087540E-03, -7.579666690E-07, 2.094705550E-10,
-2.167177940E-14, -1.088457720E+03, 5.453231290E+00</floatArray>
</NASA>
</thermo>
<transport model="gas_transport">
<string title="geometry">linear</string>
<LJ_welldepth units="K">107.400</LJ_welldepth>
<LJ_diameter units="A">3.460</LJ_diameter>
<dipoleMoment units="Debye">0.000</dipoleMoment>
<polarizability units="A3">1.600</polarizability>
<rotRelax>3.800</rotRelax>
</transport>
</species>
<!-- species OH -->
<species name="OH">
<atomArray>H:1 O:1 </atomArray>
<note>RUS 78</note>
<thermo>
<NASA Tmax="1000.0" Tmin="200.0" P0="100000.0">
<floatArray name="coeffs" size="7">
3.992015430E+00, -2.401317520E-03, 4.617938410E-06, -3.881133330E-09,
1.364114700E-12, 3.615080560E+03, -1.039254580E-01</floatArray>
</NASA>
<NASA Tmax="3500.0" Tmin="1000.0" P0="100000.0">
<floatArray name="coeffs" size="7">
3.092887670E+00, 5.484297160E-04, 1.265052280E-07, -8.794615560E-11,
1.174123760E-14, 3.858657000E+03, 4.476696100E+00</floatArray>
</NASA>
</thermo>
<transport model="gas_transport">
<string title="geometry">linear</string>
<LJ_welldepth units="K">80.000</LJ_welldepth>
<LJ_diameter units="A">2.750</LJ_diameter>
<dipoleMoment units="Debye">0.000</dipoleMoment>
<polarizability units="A3">0.000</polarizability>
<rotRelax>0.000</rotRelax>
</transport>
</species>
<!-- species H2O -->
<species name="H2O">
<atomArray>H:2 O:1 </atomArray>
<note>L 8/89</note>
<thermo>
<NASA Tmax="1000.0" Tmin="200.0" P0="100000.0">
<floatArray name="coeffs" size="7">
4.198640560E+00, -2.036434100E-03, 6.520402110E-06, -5.487970620E-09,
1.771978170E-12, -3.029372670E+04, -8.490322080E-01</floatArray>
</NASA>
<NASA Tmax="3500.0" Tmin="1000.0" P0="100000.0">
<floatArray name="coeffs" size="7">
3.033992490E+00, 2.176918040E-03, -1.640725180E-07, -9.704198700E-11,
1.682009920E-14, -3.000429710E+04, 4.966770100E+00</floatArray>
</NASA>
</thermo>
<transport model="gas_transport">
<string title="geometry">nonlinear</string>
<LJ_welldepth units="K">572.400</LJ_welldepth>
<LJ_diameter units="A">2.600</LJ_diameter>
<dipoleMoment units="Debye">1.840</dipoleMoment>
<polarizability units="A3">0.000</polarizability>
<rotRelax>4.000</rotRelax>
</transport>
</species>
<!-- species HO2 -->
<species name="HO2">
<atomArray>H:1 O:2 </atomArray>
<note>L 5/89</note>
<thermo>
<NASA Tmax="1000.0" Tmin="200.0" P0="100000.0">
<floatArray name="coeffs" size="7">
4.301798010E+00, -4.749120510E-03, 2.115828910E-05, -2.427638940E-08,
9.292251240E-12, 2.948080400E+02, 3.716662450E+00</floatArray>
</NASA>
<NASA Tmax="3500.0" Tmin="1000.0" P0="100000.0">
<floatArray name="coeffs" size="7">
4.017210900E+00, 2.239820130E-03, -6.336581500E-07, 1.142463700E-10,
-1.079085350E-14, 1.118567130E+02, 3.785102150E+00</floatArray>
</NASA>
</thermo>
<transport model="gas_transport">
<string title="geometry">nonlinear</string>
<LJ_welldepth units="K">107.400</LJ_welldepth>
<LJ_diameter units="A">3.460</LJ_diameter>
<dipoleMoment units="Debye">0.000</dipoleMoment>
<polarizability units="A3">0.000</polarizability>
<rotRelax>1.000</rotRelax>
</transport>
</species>
<!-- species H2O2 -->
<species name="H2O2">
<atomArray>H:2 O:2 </atomArray>
<note>L 7/88</note>
<thermo>
<NASA Tmax="1000.0" Tmin="200.0" P0="100000.0">
<floatArray name="coeffs" size="7">
4.276112690E+00, -5.428224170E-04, 1.673357010E-05, -2.157708130E-08,
8.624543630E-12, -1.770258210E+04, 3.435050740E+00</floatArray>
</NASA>
<NASA Tmax="3500.0" Tmin="1000.0" P0="100000.0">
<floatArray name="coeffs" size="7">
4.165002850E+00, 4.908316940E-03, -1.901392250E-06, 3.711859860E-10,
-2.879083050E-14, -1.786178770E+04, 2.916156620E+00</floatArray>
</NASA>
</thermo>
<transport model="gas_transport">
<string title="geometry">nonlinear</string>
<LJ_welldepth units="K">107.400</LJ_welldepth>
<LJ_diameter units="A">3.460</LJ_diameter>
<dipoleMoment units="Debye">0.000</dipoleMoment>
<polarizability units="A3">0.000</polarizability>
<rotRelax>3.800</rotRelax>
</transport>
</species>
<!-- species AR -->
<species name="AR">
<atomArray>Ar:1 </atomArray>
<note>120186</note>
<thermo>
<NASA Tmax="1000.0" Tmin="300.0" P0="100000.0">
<floatArray name="coeffs" size="7">
2.500000000E+00, 0.000000000E+00, 0.000000000E+00, 0.000000000E+00,
0.000000000E+00, -7.453750000E+02, 4.366000000E+00</floatArray>
</NASA>
<NASA Tmax="5000.0" Tmin="1000.0" P0="100000.0">
<floatArray name="coeffs" size="7">
2.500000000E+00, 0.000000000E+00, 0.000000000E+00, 0.000000000E+00,
0.000000000E+00, -7.453750000E+02, 4.366000000E+00</floatArray>
</NASA>
</thermo>
<transport model="gas_transport">
<string title="geometry">atom</string>
<LJ_welldepth units="K">136.500</LJ_welldepth>
<LJ_diameter units="A">3.330</LJ_diameter>
<dipoleMoment units="Debye">0.000</dipoleMoment>
<polarizability units="A3">0.000</polarizability>
<rotRelax>0.000</rotRelax>
</transport>
</species>
<!-- species N2 -->
<species name="N2">
<atomArray>N:2 </atomArray>
<note>121286</note>
<thermo>
<NASA Tmax="1000.0" Tmin="300.0" P0="100000.0">
<floatArray name="coeffs" size="7">
3.298677000E+00, 1.408240400E-03, -3.963222000E-06, 5.641515000E-09,
-2.444854000E-12, -1.020899900E+03, 3.950372000E+00</floatArray>
</NASA>
<NASA Tmax="5000.0" Tmin="1000.0" P0="100000.0">
<floatArray name="coeffs" size="7">
2.926640000E+00, 1.487976800E-03, -5.684760000E-07, 1.009703800E-10,
-6.753351000E-15, -9.227977000E+02, 5.980528000E+00</floatArray>
</NASA>
</thermo>
<transport model="gas_transport">
<string title="geometry">linear</string>
<LJ_welldepth units="K">97.530</LJ_welldepth>
<LJ_diameter units="A">3.620</LJ_diameter>
<dipoleMoment units="Debye">0.000</dipoleMoment>
<polarizability units="A3">1.760</polarizability>
<rotRelax>4.000</rotRelax>
</transport>
</species>
</speciesData>
<reactionData id="reaction_data">
<!-- reaction 0001 -->
<reaction reversible="yes" type="threeBody" id="0001">
<equation>2 O + M [=] O2 + M</equation>
<rateCoeff>
<Arrhenius>
<A>1.200000E+11</A>
<b>-1</b>
<E units="cal/mol">0.000000</E>
</Arrhenius>
<efficiencies default="1.0">AR:0.83 H2:2.4 H2O:15.4 </efficiencies>
</rateCoeff>
<reactants>O:2.0</reactants>
<products>O2:1.0</products>
</reaction>
<!-- reaction 0002 -->
<reaction reversible="yes" type="threeBody" id="0002">
<equation>O + H + M [=] OH + M</equation>
<rateCoeff>
<Arrhenius>
<A>5.000000E+11</A>
<b>-1</b>
<E units="cal/mol">0.000000</E>
</Arrhenius>
<efficiencies default="1.0">AR:0.7 H2:2 H2O:6 </efficiencies>
</rateCoeff>
<reactants>H:1 O:1.0</reactants>
<products>OH:1.0</products>
</reaction>
<!-- reaction 0003 -->
<reaction reversible="yes" id="0003">
<equation>O + H2 [=] H + OH</equation>
<rateCoeff>
<Arrhenius>
<A>3.870000E+01</A>
<b>2.7000000000000002</b>
<E units="cal/mol">6260.000000</E>
</Arrhenius>
</rateCoeff>
<reactants>H2:1 O:1.0</reactants>
<products>H:1.0 OH:1</products>
</reaction>
<!-- reaction 0004 -->
<reaction reversible="yes" id="0004">
<equation>O + HO2 [=] OH + O2</equation>
<rateCoeff>
<Arrhenius>
<A>2.000000E+10</A>
<b>0</b>
<E units="cal/mol">0.000000</E>
</Arrhenius>
</rateCoeff>
<reactants>HO2:1 O:1.0</reactants>
<products>O2:1 OH:1.0</products>
</reaction>
<!-- reaction 0005 -->
<reaction reversible="yes" id="0005">
<equation>O + H2O2 [=] OH + HO2</equation>
<rateCoeff>
<Arrhenius>
<A>9.630000E+03</A>
<b>2</b>
<E units="cal/mol">4000.000000</E>
</Arrhenius>
</rateCoeff>
<reactants>H2O2:1 O:1.0</reactants>
<products>HO2:1 OH:1.0</products>
</reaction>
<!-- reaction 0006 -->
<reaction reversible="yes" id="0006">
<equation>H + 2 O2 [=] HO2 + O2</equation>
<rateCoeff>
<Arrhenius>
<A>2.080000E+13</A>
<b>-1.24</b>
<E units="cal/mol">0.000000</E>
</Arrhenius>
</rateCoeff>
<reactants>H:1.0 O2:2.0</reactants>
<products>HO2:1.0 O2:1</products>
</reaction>
<!-- reaction 0007 -->
<reaction reversible="yes" id="0007">
<equation>H + O2 + H2O [=] HO2 + H2O</equation>
<rateCoeff>
<Arrhenius>
<A>1.126000E+13</A>
<b>-0.76000000000000001</b>
<E units="cal/mol">0.000000</E>
</Arrhenius>
</rateCoeff>
<reactants>H:1.0 H2O:1 O2:1</reactants>
<products>H2O:1 HO2:1.0</products>
</reaction>
<!-- reaction 0008 -->
<reaction reversible="yes" id="0008">
<equation>H + O2 + AR [=] HO2 + AR</equation>
<rateCoeff>
<Arrhenius>
<A>7.000000E+11</A>
<b>-0.80000000000000004</b>
<E units="cal/mol">0.000000</E>
</Arrhenius>
</rateCoeff>
<reactants>H:1.0 AR:1 O2:1</reactants>
<products>AR:1 HO2:1.0</products>
</reaction>
<!-- reaction 0009 -->
<reaction reversible="yes" id="0009">
<equation>H + O2 [=] O + OH</equation>
<rateCoeff>
<Arrhenius>
<A>2.650000E+13</A>
<b>-0.67069999999999996</b>
<E units="cal/mol">17041.000000</E>
</Arrhenius>
</rateCoeff>
<reactants>H:1.0 O2:1</reactants>
<products>O:1.0 OH:1</products>
</reaction>
<!-- reaction 0010 -->
<reaction reversible="yes" type="threeBody" id="0010">
<equation>2 H + M [=] H2 + M</equation>
<rateCoeff>
<Arrhenius>
<A>1.000000E+12</A>
<b>-1</b>
<E units="cal/mol">0.000000</E>
</Arrhenius>
<efficiencies default="1.0">AR:0.63 H2:0 H2O:0 </efficiencies>
</rateCoeff>
<reactants>H:2.0</reactants>
<products>H2:1.0</products>
</reaction>
<!-- reaction 0011 -->
<reaction reversible="yes" id="0011">
<equation>2 H + H2 [=] 2 H2</equation>
<rateCoeff>
<Arrhenius>
<A>9.000000E+10</A>
<b>-0.59999999999999998</b>
<E units="cal/mol">0.000000</E>
</Arrhenius>
</rateCoeff>
<reactants>H2:1 H:2.0</reactants>
<products>H2:2.0</products>
</reaction>
<!-- reaction 0012 -->
<reaction reversible="yes" id="0012">
<equation>2 H + H2O [=] H2 + H2O</equation>
<rateCoeff>
<Arrhenius>
<A>6.000000E+13</A>
<b>-1.25</b>
<E units="cal/mol">0.000000</E>
</Arrhenius>
</rateCoeff>
<reactants>H:2.0 H2O:1</reactants>
<products>H2:1.0 H2O:1</products>
</reaction>
<!-- reaction 0013 -->
<reaction reversible="yes" type="threeBody" id="0013">
<equation>H + OH + M [=] H2O + M</equation>
<rateCoeff>
<Arrhenius>
<A>2.200000E+16</A>
<b>-2</b>
<E units="cal/mol">0.000000</E>
</Arrhenius>
<efficiencies default="1.0">AR:0.38 H2:0.73 H2O:3.65 </efficiencies>
</rateCoeff>
<reactants>H:1.0 OH:1</reactants>
<products>H2O:1.0</products>
</reaction>
<!-- reaction 0014 -->
<reaction reversible="yes" id="0014">
<equation>H + HO2 [=] O + H2O</equation>
<rateCoeff>
<Arrhenius>
<A>3.970000E+09</A>
<b>0</b>
<E units="cal/mol">671.000000</E>
</Arrhenius>
</rateCoeff>
<reactants>H:1.0 HO2:1</reactants>
<products>H2O:1 O:1.0</products>
</reaction>
<!-- reaction 0015 -->
<reaction reversible="yes" id="0015">
<equation>H + HO2 [=] O2 + H2</equation>
<rateCoeff>
<Arrhenius>
<A>4.480000E+10</A>
<b>0</b>
<E units="cal/mol">1068.000000</E>
</Arrhenius>
</rateCoeff>
<reactants>H:1.0 HO2:1</reactants>
<products>H2:1 O2:1.0</products>
</reaction>
<!-- reaction 0016 -->
<reaction reversible="yes" id="0016">
<equation>H + HO2 [=] 2 OH</equation>
<rateCoeff>
<Arrhenius>
<A>8.400000E+10</A>
<b>0</b>
<E units="cal/mol">635.000000</E>
</Arrhenius>
</rateCoeff>
<reactants>H:1.0 HO2:1</reactants>
<products>OH:2.0</products>
</reaction>
<!-- reaction 0017 -->
<reaction reversible="yes" id="0017">
<equation>H + H2O2 [=] HO2 + H2</equation>
<rateCoeff>
<Arrhenius>
<A>1.210000E+04</A>
<b>2</b>
<E units="cal/mol">5200.000000</E>
</Arrhenius>
</rateCoeff>
<reactants>H:1.0 H2O2:1</reactants>
<products>H2:1 HO2:1.0</products>
</reaction>
<!-- reaction 0018 -->
<reaction reversible="yes" id="0018">
<equation>H + H2O2 [=] OH + H2O</equation>
<rateCoeff>
<Arrhenius>
<A>1.000000E+10</A>
<b>0</b>
<E units="cal/mol">3600.000000</E>
</Arrhenius>
</rateCoeff>
<reactants>H:1.0 H2O2:1</reactants>
<products>H2O:1 OH:1.0</products>
</reaction>
<!-- reaction 0019 -->
<reaction reversible="yes" id="0019">
<equation>OH + H2 [=] H + H2O</equation>
<rateCoeff>
<Arrhenius>
<A>2.160000E+05</A>
<b>1.51</b>
<E units="cal/mol">3430.000000</E>
</Arrhenius>
</rateCoeff>
<reactants>H2:1 OH:1.0</reactants>
<products>H:1.0 H2O:1</products>
</reaction>
<!-- reaction 0020 -->
<reaction reversible="yes" type="falloff" id="0020">
<equation>2 OH (+ M) [=] H2O2 (+ M)</equation>
<rateCoeff>
<Arrhenius>
<A>7.400000E+10</A>
<b>-0.37</b>
<E units="cal/mol">0.000000</E>
</Arrhenius>
<Arrhenius name="k0">
<A>2.300000E+12</A>
<b>-0.90000000000000002</b>
<E units="cal/mol">-1700.000000</E>
</Arrhenius>
<efficiencies default="1.0">AR:0.7 H2:2 H2O:6 </efficiencies>
<falloff type="Troe">0.7346 94 1756 5182 </falloff>
</rateCoeff>
<reactants>OH:2.0</reactants>
<products>H2O2:1.0</products>
</reaction>
<!-- reaction 0021 -->
<reaction reversible="yes" id="0021">
<equation>2 OH [=] O + H2O</equation>
<rateCoeff>
<Arrhenius>
<A>3.570000E+01</A>
<b>2.3999999999999999</b>
<E units="cal/mol">-2110.000000</E>
</Arrhenius>
</rateCoeff>
<reactants>OH:2.0</reactants>
<products>H2O:1 O:1.0</products>
</reaction>
<!-- reaction 0022 -->
<reaction duplicate="yes" reversible="yes" id="0022">
<equation>OH + HO2 [=] O2 + H2O</equation>
<rateCoeff>
<Arrhenius>
<A>1.450000E+10</A>
<b>0</b>
<E units="cal/mol">-500.000000</E>
</Arrhenius>
</rateCoeff>
<reactants>HO2:1 OH:1.0</reactants>
<products>H2O:1 O2:1.0</products>
</reaction>
<!-- reaction 0023 -->
<reaction duplicate="yes" reversible="yes" id="0023">
<equation>OH + H2O2 [=] HO2 + H2O</equation>
<rateCoeff>
<Arrhenius>
<A>2.000000E+09</A>
<b>0</b>
<E units="cal/mol">427.000000</E>
</Arrhenius>
</rateCoeff>
<reactants>H2O2:1 OH:1.0</reactants>
<products>H2O:1 HO2:1.0</products>
</reaction>
<!-- reaction 0024 -->
<reaction duplicate="yes" reversible="yes" id="0024">
<equation>OH + H2O2 [=] HO2 + H2O</equation>
<rateCoeff>
<Arrhenius>
<A>1.700000E+15</A>
<b>0</b>
<E units="cal/mol">29410.000000</E>
</Arrhenius>
</rateCoeff>
<reactants>H2O2:1 OH:1.0</reactants>
<products>H2O:1 HO2:1.0</products>
</reaction>
<!-- reaction 0025 -->
<reaction duplicate="yes" reversible="yes" id="0025">
<equation>2 HO2 [=] O2 + H2O2</equation>
<rateCoeff>
<Arrhenius>
<A>1.300000E+08</A>
<b>0</b>
<E units="cal/mol">-1630.000000</E>
</Arrhenius>
</rateCoeff>
<reactants>HO2:2.0</reactants>
<products>O2:1.0 H2O2:1</products>
</reaction>
<!-- reaction 0026 -->
<reaction duplicate="yes" reversible="yes" id="0026">
<equation>2 HO2 [=] O2 + H2O2</equation>
<rateCoeff>
<Arrhenius>
<A>4.200000E+11</A>
<b>0</b>
<E units="cal/mol">12000.000000</E>
</Arrhenius>
</rateCoeff>
<reactants>HO2:2.0</reactants>
<products>O2:1.0 H2O2:1</products>
</reaction>
<!-- reaction 0027 -->
<reaction duplicate="yes" reversible="yes" id="0027">
<equation>OH + HO2 [=] O2 + H2O</equation>
<rateCoeff>
<Arrhenius>
<A>5.000000E+12</A>
<b>0</b>
<E units="cal/mol">17330.000000</E>
</Arrhenius>
</rateCoeff>
<reactants>HO2:1 OH:1.0</reactants>
<products>H2O:1 O2:1.0</products>
</reaction>
</reactionData>
</ctml>
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