<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 5s1p 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 3s1p 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="6">0 1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">C C H H O O</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 1 2 2 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="5.170543"
                        y3="8.132536"
                        z3="-3.153606"/>
                  <atom elementType="C"
                        id="a2"
                        x3="5.797759"
                        y3="6.808978"
                        z3="-2.858209"/>
                  <atom elementType="H"
                        id="a3"
                        x3="5.405141"
                        y3="9.045417"
                        z3="-2.565047"/>
                  <atom elementType="H"
                        id="a4"
                        x3="4.369084"
                        y3="8.25366"
                        z3="-3.913772"/>
                  <atom elementType="O"
                        id="a5"
                        x3="6.758339"
                        y3="6.154073"
                        z3="-3.211666"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.848551"
                        y3="6.560196"
                        z3="-1.982546"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
               </bondArray>
               <formula concise="C2H2O2">
                  <atomArray count="2 2 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">56.0202</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1/C2H2O2/c1-2(3)4/h1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,6/E:(3,4)/CRV:1.3,2.3,3.1,4.1/rA:6nC3C3HHO1O1/rB:s1;s1;s1;s2;s2;/rC:5.1705,8.1325,-3.1536;5.7978,6.809,-2.8582;5.4051,9.0454,-2.565;4.3691,8.2537,-3.9138;6.7583,6.1541,-3.2117;4.8486,6.5602,-1.9825;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.400000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">218</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">h2ccoo_opt</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">30</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">105.0512594233 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.620e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.400000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">218</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">h2ccoo_opt</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">30</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">109.2923624308 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.480e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.012 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="21">PBE D3BJ def2-TZVP opt freq #tightscf is default in the opt. Here you say method, basis set and type of calculation</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 64  # this has to mach the SBATCH -n in the sbatch script</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">1750 #mega per CPU. it has to be 75% of the memory of a CPU</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 100   # maximum 100 opt cycles</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.19654"
                              y3="8.105626"
                              z3="-3.15774"/>
                        <atom elementType="C"
                              id="a2"
                              x3="5.818092"
                              y3="6.825484"
                              z3="-2.883462"/>
                        <atom elementType="H"
                              id="a3"
                              x3="5.38478"
                              y3="8.976005"
                              z3="-2.523136"/>
                        <atom elementType="H"
                              id="a4"
                              x3="4.360233"
                              y3="8.192957"
                              z3="-3.856789"/>
                        <atom elementType="O"
                              id="a5"
                              x3="6.761938"
                              y3="6.144339"
                              z3="-3.208747"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.827834"
                              y3="6.71045"
                              z3="-2.054973"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                     </bondArray>
                     <formula concise="C2H2O2">
                        <atomArray count="2 2 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">56.0202</scalar>
                     </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C2H2O2/c1-2(3)4/h1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,6/E:(3,4)/CRV:1.3,2.3,3.1,4.1/rA:6nC3C3HHO1O1/rB:s1;s1;s1;s2;s2;/rC:5.1965,8.1056,-3.1577;5.8181,6.8255,-2.8835;5.3848,8.976,-2.5231;4.3602,8.193,-3.8568;6.7619,6.1443,-3.2087;4.8278,6.7104,-2.055;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.180733"
                              y3="8.059272"
                              z3="-3.118349"/>
                        <atom elementType="C"
                              id="a2"
                              x3="5.852983"
                              y3="6.830102"
                              z3="-2.913015"/>
                        <atom elementType="H"
                              id="a3"
                              x3="5.373106"
                              y3="8.909732"
                              z3="-2.479211"/>
                        <atom elementType="H"
                              id="a4"
                              x3="4.351748"
                              y3="8.129049"
                              z3="-3.808744"/>
                        <atom elementType="O"
                              id="a5"
                              x3="6.774659"
                              y3="6.121214"
                              z3="-3.204948"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.816189"
                              y3="6.90549"
                              z3="-2.160578"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                     </bondArray>
                     <formula concise="C2H2O2">
                        <atomArray count="2 2 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">56.0202</scalar>
                     </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C2H2O2/c3-2-1-4-2/h1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,6/CRV:2.3,3.1/rA:6nCC3HHO1O/rB:s1;s1;s1;s2;s1s2;/rC:5.1807,8.0593,-3.1183;5.853,6.8301,-2.913;5.3731,8.9097,-2.4792;4.3517,8.129,-3.8087;6.7747,6.1212,-3.2049;4.8162,6.9055,-2.1606;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.131494"
                              y3="8.056769"
                              z3="-3.078964"/>
                        <atom elementType="C"
                              id="a2"
                              x3="5.840819"
                              y3="6.821467"
                              z3="-2.898445"/>
                        <atom elementType="H"
                              id="a3"
                              x3="5.403612"
                              y3="8.94363"
                              z3="-2.522969"/>
                        <atom elementType="H"
                              id="a4"
                              x3="4.382444"
                              y3="8.16305"
                              z3="-3.851797"/>
                        <atom elementType="O"
                              id="a5"
                              x3="6.776709"
                              y3="6.145711"
                              z3="-3.220895"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.814339"
                              y3="6.824233"
                              z3="-2.111776"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                     </bondArray>
                     <formula concise="C2H2O2">
                        <atomArray count="2 2 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">56.0202</scalar>
                     </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C2H2O2/c3-2-1-4-2/h1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,6/CRV:2.3,3.1/rA:6nCC3HHO1O/rB:s1;s1;s1;s2;s1s2;/rC:5.1315,8.0568,-3.079;5.8408,6.8215,-2.8984;5.4036,8.9436,-2.523;4.3824,8.1631,-3.8518;6.7767,6.1457,-3.2209;4.8143,6.8242,-2.1118;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.11728"
                              y3="8.05425"
                              z3="-3.066817"/>
                        <atom elementType="C"
                              id="a2"
                              x3="5.860001"
                              y3="6.816139"
                              z3="-2.910633"/>
                        <atom elementType="H"
                              id="a3"
                              x3="5.40044"
                              y3="8.948999"
                              z3="-2.515509"/>
                        <atom elementType="H"
                              id="a4"
                              x3="4.373189"
                              y3="8.163916"
                              z3="-3.853567"/>
                        <atom elementType="O"
                              id="a5"
                              x3="6.78832"
                              y3="6.124774"
                              z3="-3.217487"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.810188"
                              y3="6.846782"
                              z3="-2.120833"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                     </bondArray>
                     <formula concise="C2H2O2">
                        <atomArray count="2 2 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">56.0202</scalar>
                     </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C2H2O2/c3-2-1-4-2/h1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,6/CRV:2.3,3.1/rA:6nCC3HHO1O/rB:s1;s1;s1;s2;s1s2;/rC:5.1173,8.0542,-3.0668;5.86,6.8161,-2.9106;5.4004,8.949,-2.5155;4.3732,8.1639,-3.8536;6.7883,6.1248,-3.2175;4.8102,6.8468,-2.1208;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.107233"
                              y3="8.052356"
                              z3="-3.054011"/>
                        <atom elementType="C"
                              id="a2"
                              x3="5.88202"
                              y3="6.820375"
                              z3="-2.922948"/>
                        <atom elementType="H"
                              id="a3"
                              x3="5.401092"
                              y3="8.956074"
                              z3="-2.514506"/>
                        <atom elementType="H"
                              id="a4"
                              x3="4.36278"
                              y3="8.16122"
                              z3="-3.846565"/>
                        <atom elementType="O"
                              id="a5"
                              x3="6.794589"
                              y3="6.105115"
                              z3="-3.210168"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.801702"
                              y3="6.85972"
                              z3="-2.136648"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                     </bondArray>
                     <formula concise="C2H2O2">
                        <atomArray count="2 2 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">56.0202</scalar>
                     </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C2H2O2/c3-2-1-4-2/h1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,6/CRV:2.3,3.1/rA:6nCC3HHO1O/rB:s1;s1;s1;s2;s1s2;/rC:5.1072,8.0524,-3.054;5.882,6.8204,-2.9229;5.4011,8.9561,-2.5145;4.3628,8.1612,-3.8466;6.7946,6.1051,-3.2102;4.8017,6.8597,-2.1366;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.087005"
                              y3="8.040373"
                              z3="-3.067691"/>
                        <atom elementType="C"
                              id="a2"
                              x3="5.873434"
                              y3="6.806585"
                              z3="-2.968204"/>
                        <atom elementType="H"
                              id="a3"
                              x3="5.353343"
                              y3="8.921714"
                              z3="-2.471968"/>
                        <atom elementType="H"
                              id="a4"
                              x3="4.386453"
                              y3="8.191314"
                              z3="-3.897494"/>
                        <atom elementType="O"
                              id="a5"
                              x3="6.79281"
                              y3="6.085358"
                              z3="-3.205149"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.856372"
                              y3="6.909516"
                              z3="-2.07434"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                     </bondArray>
                     <formula concise="C2H2O2">
                        <atomArray count="2 2 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">56.0202</scalar>
                     </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C2H2O2/c3-2-1-4-2/h1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,6/CRV:2.3,3.1/rA:6nCC3HHO1O/rB:s1;s1;s1;s2;s1s2;/rC:5.087,8.0404,-3.0677;5.8734,6.8066,-2.9682;5.3533,8.9217,-2.472;4.3865,8.1913,-3.8975;6.7928,6.0854,-3.2051;4.8564,6.9095,-2.0743;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.104427"
                              y3="8.052616"
                              z3="-3.057847"/>
                        <atom elementType="C"
                              id="a2"
                              x3="5.883886"
                              y3="6.823127"
                              z3="-2.936816"/>
                        <atom elementType="H"
                              id="a3"
                              x3="5.392508"
                              y3="8.954155"
                              z3="-2.50867"/>
                        <atom elementType="H"
                              id="a4"
                              x3="4.364296"
                              y3="8.169175"
                              z3="-3.855388"/>
                        <atom elementType="O"
                              id="a5"
                              x3="6.793051"
                              y3="6.09706"
                              z3="-3.204253"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.81125"
                              y3="6.858728"
                              z3="-2.121872"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                     </bondArray>
                     <formula concise="C2H2O2">
                        <atomArray count="2 2 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">56.0202</scalar>
                     </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C2H2O2/c3-2-1-4-2/h1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,6/CRV:2.3,3.1/rA:6nCC3HHO1O/rB:s1;s1;s1;s2;s1s2;/rC:5.1044,8.0526,-3.0578;5.8839,6.8231,-2.9368;5.3925,8.9542,-2.5087;4.3643,8.1692,-3.8554;6.7931,6.0971,-3.2043;4.8113,6.8587,-2.1219;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.094289"
                              y3="8.042776"
                              z3="-3.041017"/>
                        <atom elementType="C"
                              id="a2"
                              x3="5.880936"
                              y3="6.829714"
                              z3="-2.932228"/>
                        <atom elementType="H"
                              id="a3"
                              x3="5.403347"
                              y3="8.948657"
                              z3="-2.519314"/>
                        <atom elementType="H"
                              id="a4"
                              x3="4.374634"
                              y3="8.161824"
                              z3="-3.85115"/>
                        <atom elementType="O"
                              id="a5"
                              x3="6.790111"
                              y3="6.108277"
                              z3="-3.208701"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.8061"
                              y3="6.863611"
                              z3="-2.132437"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                     </bondArray>
                     <formula concise="C2H2O2">
                        <atomArray count="2 2 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">56.0202</scalar>
                     </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C2H2O2/c3-2-1-4-2/h1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,6/CRV:2.3,3.1/rA:6nCC3HHO1O/rB:s1;s1;s1;s2;s1s2;/rC:5.0943,8.0428,-3.041;5.8809,6.8297,-2.9322;5.4033,8.9487,-2.5193;4.3746,8.1618,-3.8512;6.7901,6.1083,-3.2087;4.8061,6.8636,-2.1324;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.103003"
                              y3="8.049661"
                              z3="-3.052834"/>
                        <atom elementType="C"
                              id="a2"
                              x3="5.884243"
                              y3="6.827974"
                              z3="-2.9354"/>
                        <atom elementType="H"
                              id="a3"
                              x3="5.395915"
                              y3="8.953294"
                              z3="-2.512912"/>
                        <atom elementType="H"
                              id="a4"
                              x3="4.366235"
                              y3="8.165958"
                              z3="-3.8513"/>
                        <atom elementType="O"
                              id="a5"
                              x3="6.790825"
                              y3="6.099268"
                              z3="-3.204211"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.809196"
                              y3="6.858705"
                              z3="-2.128188"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                     </bondArray>
                     <formula concise="C2H2O2">
                        <atomArray count="2 2 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">56.0202</scalar>
                     </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C2H2O2/c3-2-1-4-2/h1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,6/CRV:2.3,3.1/rA:6nCC3HHO1O/rB:s1;s1;s1;s2;s1s2;/rC:5.103,8.0497,-3.0528;5.8842,6.828,-2.9354;5.3959,8.9533,-2.5129;4.3662,8.166,-3.8513;6.7908,6.0993,-3.2042;4.8092,6.8587,-2.1282;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.102922"
                              y3="8.049466"
                              z3="-3.052808"/>
                        <atom elementType="C"
                              id="a2"
                              x3="5.884516"
                              y3="6.828767"
                              z3="-2.936246"/>
                        <atom elementType="H"
                              id="a3"
                              x3="5.395273"
                              y3="8.953265"
                              z3="-2.512887"/>
                        <atom elementType="H"
                              id="a4"
                              x3="4.366222"
                              y3="8.166434"
                              z3="-3.851198"/>
                        <atom elementType="O"
                              id="a5"
                              x3="6.790367"
                              y3="6.098417"
                              z3="-3.203429"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.810117"
                              y3="6.858511"
                              z3="-2.128277"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                     </bondArray>
                     <formula concise="C2H2O2">
                        <atomArray count="2 2 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">56.0202</scalar>
                     </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C2H2O2/c3-2-1-4-2/h1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,6/CRV:2.3,3.1/rA:6nCC3HHO1O/rB:s1;s1;s1;s2;s1s2;/rC:5.1029,8.0495,-3.0528;5.8845,6.8288,-2.9362;5.3953,8.9533,-2.5129;4.3662,8.1664,-3.8512;6.7904,6.0984,-3.2034;4.8101,6.8585,-2.1283;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="5.102892"
                              y3="8.049302"
                              z3="-3.05278"/>
                        <atom elementType="C"
                              id="a2"
                              x3="5.884784"
                              y3="6.829465"
                              z3="-2.936951"/>
                        <atom elementType="H"
                              id="a3"
                              x3="5.394553"
                              y3="8.953326"
                              z3="-2.513007"/>
                        <atom elementType="H"
                              id="a4"
                              x3="4.366096"
                              y3="8.167022"
                              z3="-3.850875"/>
                        <atom elementType="O"
                              id="a5"
                              x3="6.78994"
                              y3="6.097474"
                              z3="-3.202558"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.811151"
                              y3="6.85827"
                              z3="-2.128675"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                     </bondArray>
                     <formula concise="C2H2O2">
                        <atomArray count="2 2 2" elementType="C H O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">56.0202</scalar>
                     </property>
                     <formula convention="iupac:inchi" inline="InChI=1/C2H2O2/c3-2-1-4-2/h1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,6/CRV:2.3,3.1/rA:6nCC3HHO1O/rB:s1;s1;s1;s2;s1s2;/rC:5.1029,8.0493,-3.0528;5.8848,6.8295,-2.937;5.3946,8.9533,-2.513;4.3661,8.167,-3.8509;6.7899,6.0975,-3.2026;4.8112,6.8583,-2.1287;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-227.635129862453</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-227.648954350047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-227.656547502458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-227.661389102634</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-227.663861243624</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-227.664796377227</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-227.661494358199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-227.664988441429</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-227.664840478165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-227.665073439110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-227.665078271604</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-227.665080038760</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="6">0 1 2 3 4 5</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="6">C C H H O O</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="6">0.045418 -0.640339 0.145529 0.145530 0.125254 0.178609</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="6">0 1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">C C H H O O</array>
                     <array dataType="xsd:double" dictRef="o:na" size="6">6.1430 5.7454 0.8197 0.8197 8.2641 8.2081</array>
                     <array dataType="xsd:double" dictRef="o:za" size="6">6.0000 6.0000 1.0000 1.0000 8.0000 8.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="6">-0.1430 0.2546 0.1803 0.1803 -0.2641 -0.2081</array>
                     <array dataType="xsd:double" dictRef="o:va" size="6">3.6548 4.4340 0.9530 0.9530 2.2576 2.2120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="6">3.6548 4.4340 0.9530 0.9530 2.2576 2.2120</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="6">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="6">0.9918 0.9222 0.9221 0.7698 2.0940 1.3256</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="6">0 1 0 2 0 3 0 5 1 4 1 5</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="6">0 1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">C C H H O O</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="6">-0.142951 0.254571 0.180272 0.180271 -0.264060 -0.208102</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="136">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="136">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="136"
                            units="nonsi:electronvolt">-511.9188 -510.2340 -272.7929 -272.4039 -27.3681 -25.3351 -18.9052 -14.2473 -12.6794 -11.9505 -11.1973 -10.2298 -8.5462 -7.6157 -6.7437 -4.7977 -1.3100 0.0378 1.8290 2.5519 3.2566 4.2669 5.2152 5.3734 5.4030 6.7317 7.6317 7.9588 8.4209 9.9041 10.2072 10.6619 11.2852 11.3082 13.9696 14.4912 14.7059 15.9068 16.0081 19.7401 20.8397 20.8419 22.3198 22.8599 22.8729 23.8344 25.8820 27.0095 30.6581 32.6799 33.9093 35.5289 37.2874 37.5880 38.0318 39.7539 40.4382 41.5176 42.4149 44.8977 46.1195 48.0308 48.1139 49.4922 50.1729 51.9196 52.9932 53.7672 55.0748 57.1418 57.9870 60.5743 62.1514 63.1263 64.1313 67.7024 68.3297 70.9542 71.0263 72.8994 73.3055 74.7543 75.0506 76.5769 77.7910 78.4302 80.0800 80.7429 81.9780 82.6551 85.0002 85.3600 86.8935 87.9546 88.2370 89.6821 89.9906 94.5896 97.1026 98.8024 101.7444 107.3313 107.9539 108.8036 113.4874 115.5795 120.1756 123.3946 136.5846 137.1274 137.2724 139.1005 141.2077 144.2708 145.0634 148.6334 154.3316 159.1041 159.3792 165.0596 167.4641 169.8672 170.5105 170.7240 171.7401 175.8190 178.8910 182.0026 182.5217 187.1068 189.5061 191.7569 590.1910 626.5989 1175.5825 1181.9711</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="18">0.00 0.00 0.00 0.00 0.00 0.00 477.44 517.96 698.52 911.47 959.80 1030.13 1080.69 1146.81 1428.67 1953.04 3044.14 3142.56</array>
                     <matrix cols="18"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="18">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.014969 -0.011698 -0.019902 0.187589 0.143426 0.244301 -0.633009 0.163473 0.007706 0.329766 -0.396012 -0.403618 -0.089876 -0.068518 -0.117007 -0.020610 -0.015724 -0.026513 -0.281601 0.121080 0.145229 0.133267 0.166746 -0.199727 -0.470080 0.110386 0.276977 -0.453564 0.121074 0.295864 -0.062471 -0.236603 0.186717 0.232024 0.005940 -0.181894 -0.228540 -0.375036 0.396002 0.219779 -0.132408 -0.090889 0.030956 -0.205170 0.014429 0.096756 -0.155383 0.098813 0.295042 -0.115997 -0.158723 -0.296511 0.519669 -0.077471 -0.024856 0.186248 -0.090274 -0.055431 -0.226831 0.175764 -0.553340 0.106927 0.326617 -0.523817 0.128207 0.362876 0.114535 -0.041796 -0.063473 0.013604 0.057449 -0.044148 -0.049216 -0.037535 -0.064075 0.099835 0.076238 0.129947 0.641613 -0.178565 -0.183262 -0.479425 0.303157 0.395446 -0.017164 -0.013197 -0.022438 -0.031056 -0.023708 -0.040383 -0.062520 -0.047923 -0.081405 0.008205 0.006301 0.010745 -0.047812 -0.437294 0.546629 0.248452 0.590425 -0.285248 -0.001792 -0.001262 -0.002227 0.029926 0.022862 0.038806 0.105387 -0.286122 0.087319 -0.163543 -0.099708 0.184305 -0.029110 -0.416444 0.333665 -0.082931 -0.458340 0.265916 -0.208860 0.197834 0.044285 0.259579 0.146936 -0.285978 0.167311 -0.096451 -0.071880 0.058404 0.095981 -0.101347 -0.533163 -0.150053 0.393929 -0.450470 -0.087200 0.501518 -0.027686 0.004401 0.018710 -0.079793 0.010900 0.054920 0.028034 -0.082197 0.026746 0.003019 -0.021026 0.010032 -0.377790 0.367379 -0.466138 0.051513 0.695668 0.092257 -0.019215 0.017666 0.004390 0.016459 -0.007149 -0.008444 0.087502 -0.145370 0.018159 -0.630034 0.524100 0.176317 -0.104539 -0.067695 -0.101597 0.071469 0.066950 0.127393 0.344851 -0.285344 -0.097394 0.064531 0.001065 -0.050230 0.025413 -0.054787 0.012529 -0.004873 0.002942 0.002015 0.197544 0.573415 0.362233 -0.477295 0.056612 -0.515848 0.000776 -0.000457 -0.000328 0.001430 -0.000315 -0.000912 -0.055877 -0.042646 -0.072662 -0.000114 -0.000089 -0.000154 0.179840 0.579757 0.354117 0.482649 -0.074177 0.507411 -0.000175 -0.000133 -0.000227 0.000470 0.000362 0.000613</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="12">6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="12">477.44 517.96 698.52 911.47 959.80 1030.13 1080.69 1146.81 1428.67 1953.04 3044.14 3142.56</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="12">0.000509 0.000704 0.003499 0.004818 0.000134 0.000018 0.003367 0.000527 0.000024 0.013700 0.000081 0.000042</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="12">0.012481 0.009527 0.016193 -0.020502 0.015420 0.006750 0.030028 -0.050529 0.006638 -0.045405 -0.021881 0.047724 0.006362 0.004881 0.008322 -0.002326 -0.001809 -0.003019 -0.027842 -0.031543 0.039966 0.010715 0.012801 -0.015773 -0.003703 -0.000497 0.003120 -0.089808 0.069570 0.028181 -0.001756 -0.007016 0.005384 -0.003587 -0.002680 -0.004677</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="5.102879"
                        y3="8.049314"
                        z3="-3.052781"/>
                  <atom elementType="C"
                        id="a2"
                        x3="5.884808"
                        y3="6.829398"
                        z3="-2.936939"/>
                  <atom elementType="H"
                        id="a3"
                        x3="5.394474"
                        y3="8.953395"
                        z3="-2.513049"/>
                  <atom elementType="H"
                        id="a4"
                        x3="4.366046"
                        y3="8.167138"
                        z3="-3.850837"/>
                  <atom elementType="O"
                        id="a5"
                        x3="6.789967"
                        y3="6.097379"
                        z3="-3.202503"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.811242"
                        y3="6.858236"
                        z3="-2.128737"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
               </bondArray>
               <formula concise="C2H2O2">
                  <atomArray count="2 2 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">56.0202</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1/C2H2O2/c3-2-1-4-2/h1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,6/CRV:2.3,3.1/rA:6nCC3HHO1O/rB:s1;s1;s1;s2;s1s2;/rC:5.1029,8.0493,-3.0528;5.8848,6.8294,-2.9369;5.3945,8.9534,-2.513;4.366,8.1671,-3.8508;6.79,6.0974,-3.2025;4.8112,6.8582,-2.1287;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-227.63202901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">105.05125942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-332.68328843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-518.52134180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">185.83805337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-454.15509861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">226.52306960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00489557</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">15.000000780551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">15.000000780551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">30.000001561102</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-27.365236797358</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-0.991716843990</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-28.356953641348</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.003100856</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.002964072</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.002867292</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.002862152</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.002852422</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.002845736</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.002840645</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.002843571</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.002849197</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.002845647</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.002845629</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.002845583</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="136">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="136">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="136"
                            units="nonsi:electronvolt">-512.1987 -510.7650 -272.9259 -271.5043 -28.6024 -26.4875 -17.8876 -14.5937 -13.0843 -12.2474 -11.3765 -9.9736 -9.7737 -8.0004 -6.7752 -1.4127 -0.9224 0.4520 1.9920 2.4734 3.1232 4.1671 5.2997 5.5157 6.3602 6.6167 6.8951 8.5478 8.6454 10.3097 10.4971 10.5960 11.5275 11.5484 13.7413 14.3753 15.6748 16.8781 16.9432 19.7821 20.2859 20.7013 21.9590 22.9087 23.7548 24.8041 26.8752 28.9245 31.2777 32.4908 35.4599 36.0957 36.9126 37.7131 39.7886 40.0450 40.7833 40.7919 43.3688 45.0552 47.8158 48.1443 49.3046 50.6826 51.7709 53.9784 54.4939 55.6762 57.6317 57.8111 60.5190 62.2990 63.6731 63.6792 66.4660 67.1396 68.3523 69.8415 71.3546 73.6297 73.8280 75.4020 76.3678 77.6393 78.2129 79.5419 80.6885 81.3591 81.4735 82.1704 86.1163 86.4824 88.7001 90.0079 90.6407 91.3355 92.1038 98.4308 98.7682 100.2249 107.6276 107.8333 110.1390 112.2936 116.5160 118.6485 126.0770 129.7863 136.3875 137.0442 139.1361 141.4129 144.3371 146.4918 147.1020 153.2494 156.9410 158.3807 159.8829 168.2593 168.9679 170.4802 171.7496 173.2319 173.7192 179.0575 179.4208 182.5684 182.9556 186.6224 190.7112 193.9077 595.8034 629.6429 1180.3043 1183.2505</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="6">0 1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">C C H H O O</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="6">-0.139236 0.245502 0.145170 0.145144 -0.213506 -0.183075</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="6">0 1 2 3 4 5</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="6">C C H H O O</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="6">-0.172448 -0.495555 0.131418 0.131417 0.162770 0.242398</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="6">0 1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">C C H H O O</array>
                     <array dataType="xsd:double" dictRef="o:na" size="6">6.1392 5.7545 0.8548 0.8549 8.2135 8.1831</array>
                     <array dataType="xsd:double" dictRef="o:za" size="6">6.0000 6.0000 1.0000 1.0000 8.0000 8.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="6">-0.1392 0.2455 0.1452 0.1451 -0.2135 -0.1831</array>
                     <array dataType="xsd:double" dictRef="o:va" size="6">3.8350 4.3346 0.9568 0.9568 2.2984 2.1856</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="6">3.8350 4.3346 0.9568 0.9568 2.2984 2.1856</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="6">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="6">1.0194 0.9311 0.9311 0.9158 2.1515 1.1437</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="6">0 1 0 2 0 3 0 5 1 4 1 5</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.002845540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-227.665080072595</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.42396 0.85863 -0.56533 3.01100 -1.93619 1.07480 -0.67488 0.47782 -0.19706</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12717</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">58.04</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-227.66508007</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.03734200</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00074824</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-227.62415728</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00358079</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.03734200</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.04092279</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-227.62415728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-227.62321307</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.00100007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01096231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.01810064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.03006302</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-227.62321307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.03006302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-227.65327609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.01180398</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
