<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        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">3.0.1</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p5d1f 7s4p1d 7s4p1d 4s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 3s2p1d 2s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Fe N N N N N N N N N N N N N N N N N N N N N N N N C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Fe"
                        id="a1"
                        x3="-0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.669505"
                        y3="0.701838"
                        z3="1.241221"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.669505"
                        y3="-0.701838"
                        z3="-1.241221"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.218025"
                        y3="-1.772995"
                        z3="1.266429"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.218025"
                        y3="1.772995"
                        z3="-1.266429"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.317535"
                        y3="-1.008507"
                        z3="-1.122563"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.317535"
                        y3="1.008507"
                        z3="1.122563"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.582022"
                        y3="0.457989"
                        z3="2.236868"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.582022"
                        y3="-0.457989"
                        z3="-2.236868"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.151928"
                        y3="1.722656"
                        z3="2.387022"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.151928"
                        y3="-1.722656"
                        z3="-2.387022"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.691916"
                        y3="-0.146115"
                        z3="1.548571"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.691916"
                        y3="0.146115"
                        z3="-1.548571"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.354123"
                        y3="-3.350673"
                        z3="2.228475"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.354123"
                        y3="3.350673"
                        z3="-2.228475"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-0.039474"
                        y3="-3.571678"
                        z3="2.399189"/>
                  <atom elementType="N"
                        id="a17"
                        x3="0.039474"
                        y3="3.571678"
                        z3="-2.399189"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-1.452822"
                        y3="-2.272426"
                        z3="1.551038"/>
                  <atom elementType="N"
                        id="a19"
                        x3="1.452822"
                        y3="2.272426"
                        z3="-1.551038"/>
                  <atom elementType="N"
                        id="a20"
                        x3="2.096763"
                        y3="-2.74957"
                        z3="-2.148448"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-2.096763"
                        y3="2.74957"
                        z3="2.148448"/>
                  <atom elementType="N"
                        id="a22"
                        x3="2.966898"
                        y3="-1.731577"
                        z3="-2.259957"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-2.966898"
                        y3="1.731577"
                        z3="2.259957"/>
                  <atom elementType="N"
                        id="a24"
                        x3="1.111128"
                        y3="-2.312216"
                        z3="-1.466467"/>
                  <atom elementType="N"
                        id="a25"
                        x3="-1.111128"
                        y3="2.312216"
                        z3="1.466467"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.975278"
                        y3="1.866267"
                        z3="1.773717"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.975278"
                        y3="-1.866267"
                        z3="-1.773717"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.654452"
                        y3="-2.598992"
                        z3="1.804061"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.654452"
                        y3="2.598992"
                        z3="-1.804061"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.48433"
                        y3="-0.661413"
                        z3="-1.627295"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.48433"
                        y3="0.661413"
                        z3="1.627295"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.383391"
                        y3="2.764078"
                        z3="1.728857"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.383391"
                        y3="-2.764078"
                        z3="-1.728857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.705178"
                        y3="2.393594"
                        z3="2.904426"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.705178"
                        y3="-2.393594"
                        z3="-2.904426"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.726421"
                        y3="-2.501448"
                        z3="1.777407"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.726421"
                        y3="2.501448"
                        z3="-1.777407"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.280415"
                        y3="-4.379641"
                        z3="2.917634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.280415"
                        y3="4.379641"
                        z3="-2.917634"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.947633"
                        y3="0.307262"
                        z3="-1.55531"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.947633"
                        y3="-0.307262"
                        z3="1.55531"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.833905"
                        y3="-1.851554"
                        z3="-2.76772"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.833905"
                        y3="1.851554"
                        z3="2.76772"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a26 a32" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C 6 H 12 Fe 1 N 24">
                  <atomArray count="6 12 1 24" elementType="C H Fe N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">464.07000000000005</scalar>
               </property>
            </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">B88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XAlpha</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XBeta</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LYP</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">VWN-5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.810000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.800000</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1691</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</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">run</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">UHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">240</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4027.0819541839 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">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">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">2.339e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.133 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">0.054 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 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">B88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XAlpha</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XBeta</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LYP</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">VWN-5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.810000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.800000</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1691</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</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">run</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">UHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">240</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4044.3787725733 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">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">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">2.232e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.127 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">0.055 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.184 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">3</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">B3LYP def2-SVP TightSCF Opt D3 RIJCOSX freq</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">PAL</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">NPROCS 8 END</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </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="Fe"
                              id="a1"
                              x3="0.000004"
                              y3="0.000005"
                              z3="-0.000001"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.665046"
                              y3="0.69072"
                              z3="1.241479"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.66504"
                              y3="-0.690716"
                              z3="-1.241476"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.21667"
                              y3="-1.762095"
                              z3="1.268745"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.216672"
                              y3="1.762103"
                              z3="-1.268749"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.305358"
                              y3="-1.011504"
                              z3="-1.128182"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.305354"
                              y3="1.011508"
                              z3="1.12818"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.580072"
                              y3="0.441329"
                              z3="2.226086"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-3.580072"
                              y3="-0.441335"
                              z3="-2.226074"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.129064"
                              y3="1.691794"
                              z3="2.430184"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.129062"
                              y3="-1.6918"
                              z3="-2.430169"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.699915"
                              y3="-0.151325"
                              z3="1.514137"/>
                        <atom elementType="N"
                              id="a13"
                              x3="-2.699913"
                              y3="0.151325"
                              z3="-1.514132"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.349764"
                              y3="-3.337159"
                              z3="2.23179"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.349758"
                              y3="3.337168"
                              z3="-2.231801"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-0.036245"
                              y3="-3.542026"
                              z3="2.433802"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.036238"
                              y3="3.542029"
                              z3="-2.433812"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-1.449741"
                              y3="-2.268563"
                              z3="1.537616"/>
                        <atom elementType="N"
                              id="a19"
                              x3="1.449741"
                              y3="2.268574"
                              z3="-1.537623"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.089375"
                              y3="-2.764811"
                              z3="-2.127548"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-2.089381"
                              y3="2.764809"
                              z3="2.127549"/>
                        <atom elementType="N"
                              id="a22"
                              x3="2.940894"
                              y3="-1.737406"
                              z3="-2.289397"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.940897"
                              y3="1.737401"
                              z3="2.289392"/>
                        <atom elementType="N"
                              id="a24"
                              x3="1.109602"
                              y3="-2.324341"
                              z3="-1.436585"/>
                        <atom elementType="N"
                              id="a25"
                              x3="-1.109604"
                              y3="2.324345"
                              z3="1.436588"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.945591"
                              y3="1.842272"
                              z3="1.821814"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.945585"
                              y3="-1.842272"
                              z3="-1.821805"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.661358"
                              y3="-2.567758"
                              z3="1.835799"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.661361"
                              y3="2.567761"
                              z3="-1.835804"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.453864"
                              y3="-0.65252"
                              z3="-1.675205"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.453861"
                              y3="0.652518"
                              z3="1.6752"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.323465"
                              y3="2.736299"
                              z3="1.82133"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.323458"
                              y3="-2.736299"
                              z3="-1.821318"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.674198"
                              y3="2.353604"
                              z3="2.984013"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.674198"
                              y3="-2.353614"
                              z3="-2.983991"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.744737"
                              y3="-2.449903"
                              z3="1.832681"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.744739"
                              y3="2.4499"
                              z3="-1.832684"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.284509"
                              y3="-4.345505"
                              z3="2.97575"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.284521"
                              y3="4.345505"
                              z3="-2.975762"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.903262"
                              y3="0.338924"
                              z3="-1.644638"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.903254"
                              y3="-0.338927"
                              z3="1.644628"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.804915"
                              y3="-1.860056"
                              z3="-2.818975"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.80492"
                              y3="1.860046"
                              z3="2.818969"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a27" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a30" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a31" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a35" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a25" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a26 a32" order="S"/>
                        <bond atomRefs2="a27 a33" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a29 a37" order="S"/>
                        <bond atomRefs2="a30 a40" order="S"/>
                        <bond atomRefs2="a31 a41" order="S"/>
                     </bondArray>
                     <formula concise="C 6 H 12 Fe 1 N 24">
                        <atomArray count="6 12 1 24" elementType="C H Fe N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">464.07000000000005</scalar>
                     </property>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="0.000008"
                              y3="0.000007"
                              z3="-0.000003"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.661847"
                              y3="0.68179"
                              z3="1.239646"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.661838"
                              y3="-0.681787"
                              z3="-1.239641"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.213759"
                              y3="-1.753261"
                              z3="1.269846"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.213767"
                              y3="1.753271"
                              z3="-1.269853"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.294456"
                              y3="-1.012694"
                              z3="-1.134182"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.294448"
                              y3="1.012701"
                              z3="1.134174"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.577708"
                              y3="0.427282"
                              z3="2.220685"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-3.577713"
                              y3="-0.427295"
                              z3="-2.220657"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.111417"
                              y3="1.664432"
                              z3="2.461139"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.111423"
                              y3="-1.664447"
                              z3="-2.461103"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.707238"
                              y3="-0.152225"
                              z3="1.485481"/>
                        <atom elementType="N"
                              id="a13"
                              x3="-2.707235"
                              y3="0.152222"
                              z3="-1.485471"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.342503"
                              y3="-3.334936"
                              z3="2.22748"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.342501"
                              y3="3.334943"
                              z3="-2.2275"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-0.031906"
                              y3="-3.516019"
                              z3="2.460911"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.031903"
                              y3="3.516025"
                              z3="-2.460921"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-1.442097"
                              y3="-2.277224"
                              z3="1.515595"/>
                        <atom elementType="N"
                              id="a19"
                              x3="1.442102"
                              y3="2.277233"
                              z3="-1.515614"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.085858"
                              y3="-2.772935"
                              z3="-2.115421"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-2.085864"
                              y3="2.772936"
                              z3="2.115413"/>
                        <atom elementType="N"
                              id="a22"
                              x3="2.918946"
                              y3="-1.738305"
                              z3="-2.312297"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.918952"
                              y3="1.738302"
                              z3="2.312275"/>
                        <atom elementType="N"
                              id="a24"
                              x3="1.115855"
                              y3="-2.333727"
                              z3="-1.408703"/>
                        <atom elementType="N"
                              id="a25"
                              x3="-1.115853"
                              y3="2.333733"
                              z3="1.408702"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.92504"
                              y3="1.820433"
                              z3="1.854789"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.925038"
                              y3="-1.820437"
                              z3="-1.854766"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.666184"
                              y3="-2.537521"
                              z3="1.865248"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.666182"
                              y3="2.537528"
                              z3="-1.865251"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.429458"
                              y3="-0.646732"
                              z3="-1.70709"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.429455"
                              y3="0.646733"
                              z3="1.707068"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.287609"
                              y3="2.704465"
                              z3="1.882499"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.287607"
                              y3="-2.70447"
                              z3="-1.882471"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.647529"
                              y3="2.314996"
                              z3="3.03674"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.647542"
                              y3="-2.31502"
                              z3="-3.036687"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.747847"
                              y3="-2.399561"
                              z3="1.885034"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.747844"
                              y3="2.399566"
                              z3="-1.885027"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.288854"
                              y3="-4.309368"
                              z3="3.017485"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.288863"
                              y3="4.309372"
                              z3="-3.017495"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.864188"
                              y3="0.352948"
                              z3="-1.702825"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.864183"
                              y3="-0.352948"
                              z3="1.702794"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.775481"
                              y3="-1.860204"
                              z3="-2.854069"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.775493"
                              y3="1.860196"
                              z3="2.854039"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a27" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a30" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a31" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a35" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a25" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a26 a32" order="S"/>
                        <bond atomRefs2="a27 a33" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a29 a37" order="S"/>
                        <bond atomRefs2="a30 a40" order="S"/>
                        <bond atomRefs2="a31 a41" order="S"/>
                     </bondArray>
                     <formula concise="C 6 H 12 Fe 1 N 24">
                        <atomArray count="6 12 1 24" elementType="C H Fe N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">464.07000000000005</scalar>
                     </property>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.000015"
                              y3="0.00001"
                              z3="-0.000017"/>
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                              id="a2"
                              x3="1.654686"
                              y3="0.677389"
                              z3="1.238443"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.654675"
                              y3="-0.677386"
                              z3="-1.238448"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.208268"
                              y3="-1.743562"
                              z3="1.270395"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.208285"
                              y3="1.743581"
                              z3="-1.270422"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.285414"
                              y3="-1.010051"
                              z3="-1.139989"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.285395"
                              y3="1.010059"
                              z3="1.139957"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.547096"
                              y3="0.409198"
                              z3="2.258866"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-3.547119"
                              y3="-0.409224"
                              z3="-2.258817"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.09148"
                              y3="1.65228"
                              z3="2.480916"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.091513"
                              y3="-1.652314"
                              z3="-2.480841"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.682611"
                              y3="-0.166127"
                              z3="1.512033"/>
                        <atom elementType="N"
                              id="a13"
                              x3="-2.682607"
                              y3="0.166123"
                              z3="-1.512033"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.337289"
                              y3="-3.306301"
                              z3="2.256912"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.337291"
                              y3="3.306325"
                              z3="-2.256945"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-0.026422"
                              y3="-3.500859"
                              z3="2.469454"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.02642"
                              y3="3.50089"
                              z3="-2.469459"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-1.436495"
                              y3="-2.249567"
                              z3="1.541906"/>
                        <atom elementType="N"
                              id="a19"
                              x3="1.436507"
                              y3="2.249584"
                              z3="-1.541951"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.083406"
                              y3="-2.769304"
                              z3="-2.115672"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-2.08341"
                              y3="2.7693"
                              z3="2.115643"/>
                        <atom elementType="N"
                              id="a22"
                              x3="2.907718"
                              y3="-1.731879"
                              z3="-2.323816"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.907712"
                              y3="1.731865"
                              z3="2.323779"/>
                        <atom elementType="N"
                              id="a24"
                              x3="1.111703"
                              y3="-2.330917"
                              z3="-1.409251"/>
                        <atom elementType="N"
                              id="a25"
                              x3="-1.111698"
                              y3="2.330925"
                              z3="1.409225"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.918199"
                              y3="1.819582"
                              z3="1.849013"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.918212"
                              y3="-1.819599"
                              z3="-1.848972"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.67477"
                              y3="-2.534106"
                              z3="1.854975"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.674763"
                              y3="2.534133"
                              z3="-1.854976"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.415443"
                              y3="-0.63813"
                              z3="-1.721329"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.415422"
                              y3="0.638124"
                              z3="1.721292"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.289994"
                              y3="2.711284"
                              z3="1.854335"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.290014"
                              y3="-2.711306"
                              z3="-1.854278"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.625962"
                              y3="2.301517"
                              z3="3.059737"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.626018"
                              y3="-2.301571"
                              z3="-3.059619"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.758379"
                              y3="-2.408588"
                              z3="1.851478"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.758373"
                              y3="2.40862"
                              z3="-1.851455"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.294554"
                              y3="-4.298463"
                              z3="3.019858"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.294564"
                              y3="4.298501"
                              z3="-3.019847"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.844149"
                              y3="0.364875"
                              z3="-1.721206"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.844117"
                              y3="-0.364885"
                              z3="1.721165"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.765057"
                              y3="-1.8535"
                              z3="-2.864526"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.765053"
                              y3="1.853475"
                              z3="2.864488"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a27" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a30" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a31" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a35" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a25" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a26 a32" order="S"/>
                        <bond atomRefs2="a27 a33" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a29 a37" order="S"/>
                        <bond atomRefs2="a30 a40" order="S"/>
                        <bond atomRefs2="a31 a41" order="S"/>
                     </bondArray>
                     <formula concise="C 6 H 12 Fe 1 N 24">
                        <atomArray count="6 12 1 24" elementType="C H Fe N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">464.07000000000005</scalar>
                     </property>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.000012"
                              y3="0.000008"
                              z3="-0.000011"/>
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                              id="a2"
                              x3="1.655634"
                              y3="0.678066"
                              z3="1.233774"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.655625"
                              y3="-0.678065"
                              z3="-1.233771"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.205885"
                              y3="-1.74158"
                              z3="1.270845"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.205901"
                              y3="1.741591"
                              z3="-1.270861"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.280364"
                              y3="-1.012466"
                              z3="-1.141649"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.280349"
                              y3="1.012474"
                              z3="1.141627"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.554854"
                              y3="0.417999"
                              z3="2.2431"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-3.554882"
                              y3="-0.41803"
                              z3="-2.243035"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.086012"
                              y3="1.652269"
                              z3="2.483658"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.086036"
                              y3="-1.652298"
                              z3="-2.483593"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.693662"
                              y3="-0.157533"
                              z3="1.49221"/>
                        <atom elementType="N"
                              id="a13"
                              x3="-2.69367"
                              y3="0.157522"
                              z3="-1.492183"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.332653"
                              y3="-3.306706"
                              z3="2.256224"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.33266"
                              y3="3.306715"
                              z3="-2.256251"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-0.022057"
                              y3="-3.497914"
                              z3="2.470358"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.022061"
                              y3="3.497932"
                              z3="-2.470358"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-1.433294"
                              y3="-2.251288"
                              z3="1.539244"/>
                        <atom elementType="N"
                              id="a19"
                              x3="1.433308"
                              y3="2.251291"
                              z3="-1.53928"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.070507"
                              y3="-2.771291"
                              z3="-2.124041"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-2.07051"
                              y3="2.771292"
                              z3="2.124019"/>
                        <atom elementType="N"
                              id="a22"
                              x3="2.903389"
                              y3="-1.738965"
                              z3="-2.320433"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.903393"
                              y3="1.738962"
                              z3="2.320392"/>
                        <atom elementType="N"
                              id="a24"
                              x3="1.098318"
                              y3="-2.330341"
                              z3="-1.419755"/>
                        <atom elementType="N"
                              id="a25"
                              x3="-1.09831"
                              y3="2.330348"
                              z3="1.419743"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.909389"
                              y3="1.814666"
                              z3="1.858462"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.90939"
                              y3="-1.814675"
                              z3="-1.858437"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.677527"
                              y3="-2.530908"
                              z3="1.856374"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.677518"
                              y3="2.530927"
                              z3="-1.856368"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.416419"
                              y3="-0.645928"
                              z3="-1.714032"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.416412"
                              y3="0.645931"
                              z3="1.713991"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.273608"
                              y3="2.698999"
                              z3="1.875016"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.273602"
                              y3="-2.699002"
                              z3="-1.8750"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.616055"
                              y3="2.300356"
                              z3="3.066797"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.616094"
                              y3="-2.300398"
                              z3="-3.066705"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.759495"
                              y3="-2.404265"
                              z3="1.852491"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.759486"
                              y3="2.40429"
                              z3="-1.852465"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.300172"
                              y3="-4.295059"
                              z3="3.019664"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.300175"
                              y3="4.295083"
                              z3="-3.019653"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.852301"
                              y3="0.352333"
                              z3="-1.703677"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.852293"
                              y3="-0.352331"
                              z3="1.703623"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.763171"
                              y3="-1.863624"
                              z3="-2.855436"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.763182"
                              y3="1.863615"
                              z3="2.855384"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a27" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a30" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a31" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a35" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a25" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a26 a32" order="S"/>
                        <bond atomRefs2="a27 a33" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a29 a37" order="S"/>
                        <bond atomRefs2="a30 a40" order="S"/>
                        <bond atomRefs2="a31 a41" order="S"/>
                     </bondArray>
                     <formula concise="C 6 H 12 Fe 1 N 24">
                        <atomArray count="6 12 1 24" elementType="C H Fe N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">464.07000000000005</scalar>
                     </property>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.00001"
                              y3="0.000005"
                              z3="-0.000004"/>
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                              id="a2"
                              x3="1.65682"
                              y3="0.677764"
                              z3="1.231678"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.65681"
                              y3="-0.677762"
                              z3="-1.231672"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.204961"
                              y3="-1.742348"
                              z3="1.268821"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.204972"
                              y3="1.742351"
                              z3="-1.268826"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.27955"
                              y3="-1.012376"
                              z3="-1.141693"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.279538"
                              y3="1.012384"
                              z3="1.141682"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.549626"
                              y3="0.413428"
                              z3="2.252544"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-3.549635"
                              y3="-0.413442"
                              z3="-2.252506"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.087691"
                              y3="1.652778"
                              z3="2.48013"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.087703"
                              y3="-1.652795"
                              z3="-2.480085"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.68918"
                              y3="-0.162097"
                              z3="1.500706"/>
                        <atom elementType="N"
                              id="a13"
                              x3="-2.689176"
                              y3="0.162094"
                              z3="-1.500691"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.3316"
                              y3="-3.309197"
                              z3="2.251707"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.3316"
                              y3="3.309202"
                              z3="-2.251721"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-0.020874"
                              y3="-3.500742"
                              z3="2.464758"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.020872"
                              y3="3.500745"
                              z3="-2.464759"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-1.432728"
                              y3="-2.252491"
                              z3="1.536756"/>
                        <atom elementType="N"
                              id="a19"
                              x3="1.432737"
                              y3="2.252495"
                              z3="-1.536771"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.074304"
                              y3="-2.771154"
                              z3="-2.12124"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-2.074311"
                              y3="2.771162"
                              z3="2.121215"/>
                        <atom elementType="N"
                              id="a22"
                              x3="2.905982"
                              y3="-1.737575"
                              z3="-2.31611"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.90599"
                              y3="1.73758"
                              z3="2.316073"/>
                        <atom elementType="N"
                              id="a24"
                              x3="1.101285"
                              y3="-2.331683"
                              z3="-1.417153"/>
                        <atom elementType="N"
                              id="a25"
                              x3="-1.101281"
                              y3="2.331692"
                              z3="1.417144"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.915568"
                              y3="1.817334"
                              z3="1.848694"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.915567"
                              y3="-1.817341"
                              z3="-1.848668"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.678029"
                              y3="-2.533019"
                              z3="1.852946"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.678025"
                              y3="2.533021"
                              z3="-1.852941"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.416523"
                              y3="-0.64552"
                              z3="-1.711562"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.416518"
                              y3="0.645526"
                              z3="1.711534"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.287111"
                              y3="2.706282"
                              z3="1.852917"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.287107"
                              y3="-2.706286"
                              z3="-1.852895"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.619562"
                              y3="2.30284"
                              z3="3.059149"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.619582"
                              y3="-2.302864"
                              z3="-3.059088"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.759611"
                              y3="-2.406967"
                              z3="1.848445"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.759606"
                              y3="2.406966"
                              z3="-1.848431"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.301892"
                              y3="-4.298996"
                              z3="3.011944"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.3019"
                              y3="4.298999"
                              z3="-3.011942"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.850516"
                              y3="0.35285"
                              z3="-1.700995"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.850511"
                              y3="-0.352844"
                              z3="1.700959"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.766844"
                              y3="-1.860825"
                              z3="-2.849458"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.766861"
                              y3="1.860828"
                              z3="2.849407"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a27" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a30" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a31" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a35" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a25" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a26 a32" order="S"/>
                        <bond atomRefs2="a27 a33" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a29 a37" order="S"/>
                        <bond atomRefs2="a30 a40" order="S"/>
                        <bond atomRefs2="a31 a41" order="S"/>
                     </bondArray>
                     <formula concise="C 6 H 12 Fe 1 N 24">
                        <atomArray count="6 12 1 24" elementType="C H Fe N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">464.07000000000005</scalar>
                     </property>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.000008"
                              y3="0.000004"
                              z3="-0.000002"/>
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                              id="a2"
                              x3="1.657932"
                              y3="0.678321"
                              z3="1.229663"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.657922"
                              y3="-0.678319"
                              z3="-1.229659"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.204697"
                              y3="-1.74201"
                              z3="1.268712"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.204706"
                              y3="1.742011"
                              z3="-1.268713"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.278665"
                              y3="-1.013226"
                              z3="-1.141224"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.278655"
                              y3="1.013234"
                              z3="1.141217"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.551298"
                              y3="0.414591"
                              z3="2.250263"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-3.551294"
                              y3="-0.414597"
                              z3="-2.250251"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.08702"
                              y3="1.652692"
                              z3="2.480746"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.087026"
                              y3="-1.652706"
                              z3="-2.480711"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.691222"
                              y3="-0.160947"
                              z3="1.498113"/>
                        <atom elementType="N"
                              id="a13"
                              x3="-2.691209"
                              y3="0.160951"
                              z3="-1.498118"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.332683"
                              y3="-3.30786"
                              z3="2.252218"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.33268"
                              y3="3.307866"
                              z3="-2.252222"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-0.02182"
                              y3="-3.501332"
                              z3="2.463523"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.021816"
                              y3="3.501333"
                              z3="-2.463522"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-1.433117"
                              y3="-2.250182"
                              z3="1.538701"/>
                        <atom elementType="N"
                              id="a19"
                              x3="1.433123"
                              y3="2.250189"
                              z3="-1.538706"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.077369"
                              y3="-2.773089"
                              z3="-2.115961"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-2.07738"
                              y3="2.7731"
                              z3="2.115931"/>
                        <atom elementType="N"
                              id="a22"
                              x3="2.906237"
                              y3="-1.737764"
                              z3="-2.3146"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.906245"
                              y3="1.737772"
                              z3="2.314567"/>
                        <atom elementType="N"
                              id="a24"
                              x3="1.102682"
                              y3="-2.333544"
                              z3="-1.414271"/>
                        <atom elementType="N"
                              id="a25"
                              x3="-1.102682"
                              y3="2.333555"
                              z3="1.414256"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.914986"
                              y3="1.816803"
                              z3="1.849431"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.914989"
                              y3="-1.816812"
                              z3="-1.849402"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.677629"
                              y3="-2.534293"
                              z3="1.851618"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.677626"
                              y3="2.53429"
                              z3="-1.851614"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.414395"
                              y3="-0.645391"
                              z3="-1.712985"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.414389"
                              y3="0.645396"
                              z3="1.712967"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.285531"
                              y3="2.705173"
                              z3="1.854659"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.285538"
                              y3="-2.705185"
                              z3="-1.85462"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.61775"
                              y3="2.302517"
                              z3="3.061067"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.617763"
                              y3="-2.302538"
                              z3="-3.061018"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.759507"
                              y3="-2.409742"
                              z3="1.84595"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.759504"
                              y3="2.409732"
                              z3="-1.845944"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.300653"
                              y3="-4.300195"
                              z3="3.009965"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.300663"
                              y3="4.300193"
                              z3="-3.009964"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.845597"
                              y3="0.354346"
                              z3="-1.705833"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.845587"
                              y3="-0.354342"
                              z3="1.705816"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.766964"
                              y3="-1.860128"
                              z3="-2.848356"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.766979"
                              y3="1.860134"
                              z3="2.848312"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a27" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a30" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a31" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a35" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a25" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a26 a32" order="S"/>
                        <bond atomRefs2="a27 a33" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a29 a37" order="S"/>
                        <bond atomRefs2="a30 a40" order="S"/>
                        <bond atomRefs2="a31 a41" order="S"/>
                     </bondArray>
                     <formula concise="C 6 H 12 Fe 1 N 24">
                        <atomArray count="6 12 1 24" elementType="C H Fe N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">464.07000000000005</scalar>
                     </property>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="0.000004"
                              y3="0.000003"
                              z3="-0.000001"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.659588"
                              y3="0.678858"
                              z3="1.226396"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.659583"
                              y3="-0.678859"
                              z3="-1.226394"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.203001"
                              y3="-1.741439"
                              z3="1.268678"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.203009"
                              y3="1.741439"
                              z3="-1.268676"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.276548"
                              y3="-1.014508"
                              z3="-1.14135"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.276545"
                              y3="1.014515"
                              z3="1.141344"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.550862"
                              y3="0.413917"
                              z3="2.250673"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-3.550861"
                              y3="-0.413927"
                              z3="-2.250667"/>
                        <atom elementType="N"
                              id="a10"
                              x3="3.085697"
                              y3="1.651718"
                              z3="2.482295"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-3.0857"
                              y3="-1.651732"
                              z3="-2.482274"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.692483"
                              y3="-0.160681"
                              z3="1.496032"/>
                        <atom elementType="N"
                              id="a13"
                              x3="-2.692477"
                              y3="0.160679"
                              z3="-1.496037"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.331069"
                              y3="-3.307469"
                              z3="2.252315"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.331074"
                              y3="3.307475"
                              z3="-2.252307"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-0.019982"
                              y3="-3.501761"
                              z3="2.462444"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.019986"
                              y3="3.501764"
                              z3="-2.462437"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-1.43147"
                              y3="-2.249596"
                              z3="1.539193"/>
                        <atom elementType="N"
                              id="a19"
                              x3="1.431477"
                              y3="2.2496"
                              z3="-1.539189"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.07654"
                              y3="-2.77486"
                              z3="-2.114316"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-2.076557"
                              y3="2.77487"
                              z3="2.114287"/>
                        <atom elementType="N"
                              id="a22"
                              x3="2.905985"
                              y3="-1.739615"
                              z3="-2.312281"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.905998"
                              y3="1.739622"
                              z3="2.312253"/>
                        <atom elementType="N"
                              id="a24"
                              x3="1.100681"
                              y3="-2.334921"
                              z3="-1.41459"/>
                        <atom elementType="N"
                              id="a25"
                              x3="-1.100689"
                              y3="2.334931"
                              z3="1.414575"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.914896"
                              y3="1.816461"
                              z3="1.848793"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.914897"
                              y3="-1.816469"
                              z3="-1.848774"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.679408"
                              y3="-2.534664"
                              z3="1.85037"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.679401"
                              y3="2.534664"
                              z3="-1.850366"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.413058"
                              y3="-0.646846"
                              z3="-1.712136"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.413058"
                              y3="0.646851"
                              z3="1.712123"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.284846"
                              y3="2.705015"
                              z3="1.85379"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.284848"
                              y3="-2.705024"
                              z3="-1.853764"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.614878"
                              y3="2.300862"
                              z3="3.0651"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.614885"
                              y3="-2.300883"
                              z3="-3.065068"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.761733"
                              y3="-2.410368"
                              z3="1.843926"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.761726"
                              y3="2.410364"
                              z3="-1.843925"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.302793"
                              y3="-4.300943"
                              z3="3.008542"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.30279"
                              y3="4.300948"
                              z3="-3.008531"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.843804"
                              y3="0.353648"
                              z3="-1.705283"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.843797"
                              y3="-0.353646"
                              z3="1.705275"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.767485"
                              y3="-1.862084"
                              z3="-2.84508"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.767503"
                              y3="1.862089"
                              z3="2.845043"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a12" order="S"/>
                        <bond atomRefs2="a2 a26" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a27" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a5 a29" order="S"/>
                        <bond atomRefs2="a6 a24" order="S"/>
                        <bond atomRefs2="a6 a30" order="S"/>
                        <bond atomRefs2="a7 a25" order="S"/>
                        <bond atomRefs2="a7 a31" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a35" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a19" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a24" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a25" order="S"/>
                        <bond atomRefs2="a22 a30" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a31" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a26 a32" order="S"/>
                        <bond atomRefs2="a27 a33" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a29 a37" order="S"/>
                        <bond atomRefs2="a30 a40" order="S"/>
                        <bond atomRefs2="a31 a41" order="S"/>
                     </bondArray>
                     <formula concise="C 6 H 12 Fe 1 N 24">
                        <atomArray count="6 12 1 24" elementType="C H Fe N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">464.07000000000005</scalar>
                     </property>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2810.844469110855</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2810.846067534654</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2810.845841131827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2810.845877486922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2810.845909628879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2810.845993021761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2810.845987488896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2810.845983119388</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="43">Fe N N N N N N N N N N N N N N N N N N N N N N N N C C C C C C H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="43">0.224496 -0.055887 -0.055887 -0.053583 -0.053583 -0.012262 -0.012262 -0.010259 -0.010259 0.148824 0.148824 -0.062481 -0.062481 -0.009345 -0.009345 0.149562 0.149562 -0.061149 -0.061149 -0.007173 -0.007173 0.151054 0.151054 -0.053201 -0.053201 0.077956 0.077956 0.076919 0.076919 0.085066 0.085066 0.049272 0.049272 0.125044 0.125044 0.048652 0.048652 0.125105 0.125105 0.049018 0.049018 0.126620 0.126620</array>
                  <array dataType="xsd:double" dictRef="x:spin" size="43">1.944615 0.021579 0.021579 0.021340 0.021340 -0.017323 -0.017323 0.001629 0.001629 0.000962 0.000962 0.001010 0.001010 0.001249 0.001249 0.001166 0.001166 0.000986 0.000986 -0.000651 -0.000651 -0.000504 -0.000504 -0.004209 -0.004209 0.003575 0.003575 0.002851 0.002851 -0.006700 -0.006700 0.000122 0.000122 0.000333 0.000333 0.000104 0.000104 0.000340 0.000340 -0.000062 -0.000062 -0.000106 -0.000106</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Fe N N N N N N N N N N N N N N N N N N N N N N N N C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">25.2586 7.2360 7.2360 7.2310 7.2310 7.2285 7.2285 6.9805 6.9805 7.0289 7.0289 7.0828 7.0828 6.9790 6.9790 7.0290 7.0290 7.0841 7.0841 6.9788 6.9788 7.0308 7.0308 7.0663 7.0663 5.7687 5.7687 5.7737 5.7737 5.7593 5.7593 0.9063 0.9063 0.8000 0.8000 0.9052 0.9052 0.8003 0.8003 0.9036 0.9036 0.7979 0.7979</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">26.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">0.7414 -0.2360 -0.2360 -0.2310 -0.2310 -0.2285 -0.2285 0.0195 0.0195 -0.0289 -0.0289 -0.0828 -0.0828 0.0210 0.0210 -0.0290 -0.0290 -0.0841 -0.0841 0.0212 0.0212 -0.0308 -0.0308 -0.0663 -0.0663 0.2313 0.2313 0.2263 0.2263 0.2407 0.2407 0.0937 0.0937 0.2000 0.2000 0.0948 0.0948 0.1997 0.1997 0.0964 0.0964 0.2021 0.2021</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">4.6267 3.1610 3.1610 3.1655 3.1655 3.2738 3.2738 2.8197 2.8197 3.5076 3.5076 2.8926 2.8926 2.8193 2.8193 3.5111 3.5111 2.8983 2.8983 2.8282 2.8282 3.5110 3.5110 2.8912 2.8912 3.8410 3.8410 3.8409 3.8409 3.8282 3.8282 1.0287 1.0287 0.9695 0.9695 1.0302 1.0302 0.9696 0.9696 1.0368 1.0368 0.9682 0.9682</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.8688 3.1605 3.1605 3.1650 3.1650 3.2734 3.2734 2.8197 2.8197 3.5076 3.5076 2.8926 2.8926 2.8193 2.8193 3.5111 3.5111 2.8983 2.8983 2.8282 2.8282 3.5110 3.5110 2.8912 2.8912 3.8410 3.8410 3.8409 3.8409 3.8282 3.8282 1.0287 1.0287 0.9695 0.9695 1.0302 1.0302 0.9696 0.9696 1.0368 1.0368 0.9682 0.9682</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">1.7579 0.0005 0.0005 0.0005 0.0005 0.0004 0.0004 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>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.3658 0.3658 0.3710 0.3710 0.5164 0.5164 1.1850 1.4663 1.1850 1.4663 1.1884 1.4643 1.1884 1.4643 1.1745 1.4372 1.1745 1.4372 1.1536 1.5036 1.1536 1.5036 1.2756 0.9270 1.2756 0.9270 1.1545 1.5025 1.1545 1.5025 1.2772 0.9269 1.2772 0.9269 1.1537 1.5066 1.1537 1.5066 1.2772 0.9266 1.2772 0.9266 0.9638 0.9638 0.9622 0.9622 0.9586 0.9586</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 3 0 4 0 5 0 6 1 11 1 25 2 12 2 26 3 17 3 27 4 18 4 28 5 23 5 29 6 24 6 30 7 9 7 11 8 10 8 12 9 25 9 33 10 26 10 34 13 15 13 17 14 16 14 18 15 27 15 37 16 28 16 38 19 21 19 23 20 22 20 24 21 29 21 41 22 30 22 42 25 31 26 32 27 35 28 36 29 39 30 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomicchargesspin">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <scalar dataType="xsd:double" dictRef="x:spinsum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Fe N N N N N N N N N N N N N N N N N N N N N N N N C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">0.741435 -0.235982 -0.235982 -0.231013 -0.231012 -0.228494 -0.228494 0.019548 0.019548 -0.028860 -0.028860 -0.082836 -0.082836 0.020991 0.020991 -0.029040 -0.029040 -0.084091 -0.084091 0.021200 0.021200 -0.030753 -0.030753 -0.066297 -0.066297 0.231267 0.231267 0.226308 0.226308 0.240727 0.240727 0.093714 0.093714 0.200022 0.200022 0.094776 0.094776 0.199658 0.199658 0.096365 0.096365 0.202072 0.202072</array>
                     <array dataType="xsd:double" dictRef="x:spin" size="43">1.989932 0.013364 0.013364 0.013293 0.013293 -0.023931 -0.023931 0.001475 0.001475 0.000893 0.000893 0.000889 0.000889 0.001037 0.001037 0.001099 0.001099 0.001006 0.001006 -0.000491 -0.000491 -0.000092 -0.000092 -0.003741 -0.003741 0.003516 0.003516 0.002714 0.002714 -0.007376 -0.007376 0.000145 0.000145 0.000497 0.000497 0.000043 0.000043 0.000495 0.000495 0.000314 0.000314 -0.000116 -0.000116</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
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                        id="a1"
                        x3="0.000002"
                        y3="-0.0000"
                        z3="-0.000001"/>
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                        id="a2"
                        x3="1.661025"
                        y3="0.679489"
                        z3="1.22429"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.661024"
                        y3="-0.679489"
                        z3="-1.224292"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.202033"
                        y3="-1.741167"
                        z3="1.269151"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.202042"
                        y3="1.741164"
                        z3="-1.269145"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.275539"
                        y3="-1.015538"
                        z3="-1.141102"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.275539"
                        y3="1.015537"
                        z3="1.141099"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.550872"
                        y3="0.413597"
                        z3="2.250917"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.550872"
                        y3="-0.413597"
                        z3="-2.250918"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.084969"
                        y3="1.650993"
                        z3="2.48385"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.084972"
                        y3="-1.650996"
                        z3="-2.483845"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.694023"
                        y3="-0.159963"
                        z3="1.49391"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.69402"
                        y3="0.159965"
                        z3="-1.493915"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.330266"
                        y3="-3.306772"
                        z3="2.253193"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.330276"
                        y3="3.306789"
                        z3="-2.253152"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-0.019033"
                        y3="-3.502266"
                        z3="2.461951"/>
                  <atom elementType="N"
                        id="a17"
                        x3="0.019045"
                        y3="3.502272"
                        z3="-2.461931"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-1.430663"
                        y3="-2.248365"
                        z3="1.541029"/>
                  <atom elementType="N"
                        id="a19"
                        x3="1.430671"
                        y3="2.248376"
                        z3="-1.540997"/>
                  <atom elementType="N"
                        id="a20"
                        x3="2.077041"
                        y3="-2.776205"
                        z3="-2.112243"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-2.077057"
                        y3="2.776206"
                        z3="2.112223"/>
                  <atom elementType="N"
                        id="a22"
                        x3="2.905806"
                        y3="-1.740458"
                        z3="-2.311141"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-2.905821"
                        y3="1.740458"
                        z3="2.311115"/>
                  <atom elementType="N"
                        id="a24"
                        x3="1.10106"
                        y3="-2.336497"
                        z3="-1.412723"/>
                  <atom elementType="N"
                        id="a25"
                        x3="-1.101066"
                        y3="2.336498"
                        z3="1.412715"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.914992"
                        y3="1.816215"
                        z3="1.848854"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.914995"
                        y3="-1.816217"
                        z3="-1.848851"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.680369"
                        y3="-2.535251"
                        z3="1.849682"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.680359"
                        y3="2.535245"
                        z3="-1.849682"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.411957"
                        y3="-0.647545"
                        z3="-1.711937"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.411962"
                        y3="0.647543"
                        z3="1.711923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.284452"
                        y3="2.704442"
                        z3="1.85442"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.284457"
                        y3="-2.704445"
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                        id="a34"
                        x3="3.612831"
                        y3="2.299309"
                        z3="3.068787"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.612837"
                        y3="-2.299313"
                        z3="-3.068779"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.762769"
                        y3="-2.411599"
                        z3="1.842355"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.762757"
                        y3="2.411584"
                        z3="-1.842374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.303774"
                        y3="-4.301763"
                        z3="3.007594"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.303761"
                        y3="4.301772"
                        z3="-3.00757"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.841554"
                        y3="0.35349"
                        z3="-1.706247"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.841555"
                        y3="-0.353494"
                        z3="1.706234"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.76727"
                        y3="-1.862634"
                        z3="-2.844078"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.767291"
                        y3="1.862633"
                        z3="2.844045"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a26 a32" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a37" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
               </bondArray>
               <formula concise="C 6 H 12 Fe 1 N 24">
                  <atomArray count="6 12 1 24" elementType="C H Fe N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">464.07000000000005</scalar>
               </property>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2810.73139058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4027.08195418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6837.81334477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11817.43605568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4979.62271091</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5607.63254023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2796.90114965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00494484</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999706244444</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.999707079895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">239.999413324339</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-197.067722006767</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-10.293400389179</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-207.361122395946</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.013106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.013106</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.012463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.012463</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.012310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.012310</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.012353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.012353</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.012280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.012280</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.012246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.012246</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.012231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.012231</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.012225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.012225</scalar>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.012211</scalar>
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                            units="nonsi:electronvolt">-6973.9621 -822.2866 -710.3469 -709.8778 -709.8559 -399.0159 -399.0158 -398.9205 -398.9204 -398.9012 -398.9012 -398.0623 -398.0623 -397.9664 -397.9664 -397.9358 -397.9357 -397.8543 -397.8541 -397.7570 -397.7558 -397.7513 -397.7512 -397.7338 -397.7337 -397.3813 -397.3807 -397.3752 -397.3746 -285.9684 -285.9682 -285.8805 -285.8804 -285.8587 -285.8586 -97.8740 -65.3588 -63.9115 -63.8743 -37.5535 -37.5475 -37.4161 -37.4126 -37.3968 -37.3928 -32.0436 -31.9894 -31.8438 -31.8322 -31.8238 -31.7975 -30.6991 -30.6840 -30.5367 -30.5317 -30.5049 -30.5036 -24.8961 -24.8456 -24.7374 -24.7095 -24.6352 -24.5986 -24.4252 -24.4167 -24.2833 -24.2786 -24.2546 -24.2537 -22.5452 -22.4751 -22.3575 -22.3436 -22.3067 -22.3036 -20.1489 -20.1362 -20.0258 -19.9883 -19.9198 -19.8753 -19.8265 -19.6914 -19.6794 -19.6499 -19.6359 -19.6241 -18.3706 -17.4374 -17.3181 -17.1370 -17.0805 -17.0693 -16.0701 -15.7504 -15.7466 -15.6040 -15.5712 -15.5685 -15.4916 -15.3611 -15.3409 -15.2674 -15.1239 -15.0889 -14.9644 -14.9179 -14.8298 -14.8073 -14.7692 -14.7477 -14.4959 -14.4162 -14.3824 -14.3459 -14.3203 -14.3159 -11.9960 -11.7814 -7.5949 -6.8988 -6.7948 -6.7594 -6.7151 -6.6532 -6.4298 -6.3450 -6.1836 -6.1620 -6.0800 -5.9432 -5.8246 -5.7943 -5.7033 -4.3961 -4.0931 -4.0502 -4.0297 -3.9760 -3.9488 -3.2397 -2.8242 -2.5745 -2.5598 -2.5500 -2.5160 -2.5109 -1.3727 -1.2157 -1.1854 -1.1271 -1.1107 -0.9622 -0.8811 -0.8769 -0.7889 -0.6985 -0.6582 -0.6420 0.3581 0.5498 0.5839 1.1191 1.1601 1.2915 1.6049 1.9009 2.1356 2.1963 2.5569 3.1322 3.6035 4.0272 4.2809 4.3774 4.5500 4.5895 4.6787 4.7020 4.8790 5.1900 5.2745 5.2776 6.0039 6.0587 6.0791 6.1163 6.1573 6.2136 6.5269 6.5763 6.6387 7.2065 7.5838 7.6858 8.2877 8.4952 8.5408 8.5747 8.6200 9.3112 9.5769 10.0144 10.1906 10.2605 10.3500 10.4009 10.5196 10.6004 10.6997 10.7888 10.8334 11.0766 11.1097 11.2989 11.8195 11.8802 12.3486 12.3738 12.9133 12.9663 13.0266 13.0849 13.3955 13.4077 13.4321 13.5157 13.7634 14.0187 14.4016 14.6862 14.7545 14.7813 15.0457 15.0762 15.0907 15.1092 15.1609 15.1886 15.3312 15.3834 15.3881 15.4803 15.7572 15.7713 16.5489 16.5985 16.7884 16.9354 16.9392 17.1790 17.2510 17.3365 17.3987 17.6501 17.6830 17.7694 17.7951 17.9293 18.6487 18.9332 19.0842 19.1401 19.1574 19.3501 19.4482 19.5330 19.7353 20.2608 20.2949 20.5535 20.5867 20.6988 20.8008 20.8808 21.2746 21.3404 21.4895 21.5705 21.8318 22.2880 22.3947 22.6030 22.6323 22.8253 22.9764 23.1044 23.1920 23.5389 23.8263 24.0203 24.5628 24.5865 24.7627 24.8695 24.9113 25.1427 25.5368 25.5912 25.9269 26.1256 26.4604 26.5493 26.7385 26.8664 27.0081 27.3117 27.4571 27.6821 28.0664 28.4710 28.7955 29.3656 29.8729 30.1700 31.4877 31.5207 31.5844 31.7800 31.8025 31.9661 33.1508 33.5227 34.4555 34.6299 34.9900 35.1730 35.5276 35.8997 36.0133 36.2264 36.2985 36.4523 36.6921 37.2837 37.7790 39.0498 39.5231 39.7709 40.0629 40.2810 40.6952 40.8921 41.0047 41.0193 41.3918 41.5524 41.7772 41.8046 41.8597 41.9027 42.3728 42.4885 42.6286 43.4864 43.7971 43.8826 44.4068 44.5318 44.5786 44.9490 45.0388 45.7652 45.8295 45.8300 46.6632 46.7353 46.7486 46.9348 46.9715 47.1401 47.3876 47.8118 47.9372 48.0360 48.0418 48.1381 48.2941 49.0246 49.2571 49.3375 49.3779 49.4394 49.4831 49.5755 49.6311 49.8150 49.8207 49.8669 49.8994 51.3103 51.6118 51.9040 52.4765 53.4898 53.5647 54.0866 54.5040 54.5741 54.6348 56.5234 56.5372 56.9628 57.4191 57.4308 57.5091 57.5749 58.4704 59.3736 59.4310 59.4852 59.6780 59.7728 60.2929 60.5846 60.8116 60.8454 60.8771 61.4613 62.1850 62.8055 62.8175 63.0654 63.0972 63.2193 63.2513 63.3063 63.4210 63.4559 63.4882 63.6688 63.8512 63.8934 63.9550 63.9703 63.9997 64.0628 64.2251 67.7509 67.9546 68.0189 68.0723 68.1558 68.2024 68.4422 68.4605 68.4932 68.5851 68.6008 68.6723 69.9609 70.0015 70.0205 70.0498 70.1091 70.1419 73.0984 73.1090 73.2094 73.2695 73.2980 73.3036 73.3147 73.6025 73.7301 73.7853 73.8281 74.0122 76.2470 76.3514 76.4113 76.5772 76.8117 76.8326 78.6647 78.8341 79.0329 79.1343 79.1629 79.2016 80.0349 80.0869 80.1669 80.1768 80.3413 81.2679 84.1640 84.5461 84.5630 84.6707 84.7434 85.6277 88.6313 88.8976 89.0666 89.1416 89.1911 89.8359 91.0730 91.1524 91.1926 91.2035 91.2079 91.8310 106.6453 107.1262 107.3244 108.1607 109.7516 109.9286 110.7945</array>
                     <scalar dataType="xsd:string" dictRef="o:spin">DOWN</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomicchargesspin">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <scalar dataType="xsd:double" dictRef="x:spinsum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Fe N N N N N N N N N N N N N N N N N N N N N N N N C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">0.727706 -0.235302 -0.235302 -0.233106 -0.233107 -0.229017 -0.229018 0.019487 0.019487 -0.036663 -0.036662 -0.081582 -0.081583 0.020104 0.020104 -0.035381 -0.035381 -0.081382 -0.081381 0.020101 0.020101 -0.037767 -0.037767 -0.068148 -0.068148 0.222692 0.222692 0.220308 0.220309 0.233324 0.233325 0.106112 0.106112 0.205613 0.205613 0.105210 0.105210 0.205370 0.205370 0.108520 0.108520 0.207654 0.207654</array>
                     <array dataType="xsd:double" dictRef="x:spin" size="43">1.986625 0.014099 0.014099 0.014887 0.014887 -0.023881 -0.023881 0.001525 0.001525 0.001018 0.001018 0.001198 0.001198 0.001105 0.001105 0.001140 0.001140 0.000762 0.000762 -0.000435 -0.000435 -0.000037 -0.000037 -0.004287 -0.004287 0.004507 0.004507 0.002027 0.002027 -0.008487 -0.008487 0.000101 0.000101 0.000541 0.000541 0.000075 0.000075 0.000564 0.000564 0.000381 0.000381 -0.000116 -0.000116</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="43">Fe N N N N N N N N N N N N N N N N N N N N N N N N C C C C C C H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="43">0.199264 -0.052509 -0.052510 -0.050088 -0.050088 -0.010338 -0.010339 -0.011064 -0.011064 0.144928 0.144929 -0.062046 -0.062046 -0.010244 -0.010244 0.145858 0.145858 -0.059888 -0.059888 -0.008786 -0.008786 0.146965 0.146964 -0.054399 -0.054399 0.075969 0.075969 0.074408 0.074408 0.082372 0.082372 0.053569 0.053569 0.129505 0.129505 0.052378 0.052378 0.129678 0.129678 0.053009 0.053009 0.131093 0.131093</array>
                  <array dataType="xsd:double" dictRef="x:spin" size="43">1.938791 0.022818 0.022817 0.023153 0.023153 -0.017076 -0.017076 0.001708 0.001708 0.001131 0.001131 0.001313 0.001313 0.001298 0.001298 0.001189 0.001189 0.000864 0.000864 -0.000627 -0.000627 -0.000499 -0.000499 -0.004720 -0.004720 0.004491 0.004491 0.002355 0.002355 -0.007618 -0.007618 0.000119 0.000119 0.000372 0.000372 0.000095 0.000095 0.000388 0.000388 -0.000042 -0.000042 -0.000108 -0.000108</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Fe N N N N N N N N N N N N N N N N N N N N N N N N C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">25.2723 7.2353 7.2353 7.2331 7.2331 7.2290 7.2290 6.9805 6.9805 7.0367 7.0367 7.0816 7.0816 6.9799 6.9799 7.0354 7.0354 7.0814 7.0814 6.9799 6.9799 7.0378 7.0378 7.0681 7.0681 5.7773 5.7773 5.7797 5.7797 5.7667 5.7667 0.8939 0.8939 0.7944 0.7944 0.8948 0.8948 0.7946 0.7946 0.8915 0.8915 0.7923 0.7923</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">26.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">0.7277 -0.2353 -0.2353 -0.2331 -0.2331 -0.2290 -0.2290 0.0195 0.0195 -0.0367 -0.0367 -0.0816 -0.0816 0.0201 0.0201 -0.0354 -0.0354 -0.0814 -0.0814 0.0201 0.0201 -0.0378 -0.0378 -0.0681 -0.0681 0.2227 0.2227 0.2203 0.2203 0.2333 0.2333 0.1061 0.1061 0.2056 0.2056 0.1052 0.1052 0.2054 0.2054 0.1085 0.1085 0.2077 0.2077</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">4.6770 3.1672 3.1672 3.1713 3.1713 3.2763 3.2763 2.8214 2.8214 3.5029 3.5029 2.8957 2.8957 2.8218 2.8218 3.5054 3.5054 2.9039 2.9039 2.8298 2.8298 3.5048 3.5048 2.8929 2.8929 3.8275 3.8275 3.8301 3.8301 3.8120 3.8120 1.0272 1.0272 0.9663 0.9663 1.0290 1.0290 0.9663 0.9663 1.0356 1.0356 0.9650 0.9650</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.9359 3.1666 3.1666 3.1708 3.1708 3.2759 3.2759 2.8214 2.8214 3.5029 3.5029 2.8957 2.8957 2.8218 2.8218 3.5054 3.5054 2.9039 2.9039 2.8298 2.8298 3.5048 3.5048 2.8928 2.8928 3.8275 3.8275 3.8301 3.8301 3.8119 3.8119 1.0272 1.0272 0.9663 0.9663 1.0290 1.0290 0.9663 0.9663 1.0356 1.0356 0.9650 0.9650</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">1.7410 0.0006 0.0006 0.0005 0.0005 0.0004 0.0004 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>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.3732 0.3732 0.3803 0.3803 0.5249 0.5249 1.1900 1.4620 1.1900 1.4620 1.1931 1.4581 1.1931 1.4581 1.1779 1.4299 1.1779 1.4299 1.1594 1.4969 1.1594 1.4969 1.2691 0.9236 1.2691 0.9236 1.1602 1.4960 1.1602 1.4960 1.2706 0.9234 1.2706 0.9234 1.1601 1.4983 1.1601 1.4983 1.2690 0.9232 1.2690 0.9232 0.9575 0.9575 0.9565 0.9565 0.9517 0.9517</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 3 0 4 0 5 0 6 1 11 1 25 2 12 2 26 3 17 3 27 4 18 4 28 5 23 5 29 6 24 6 30 7 9 7 11 8 10 8 12 9 25 9 33 10 26 10 34 13 15 13 17 14 16 14 18 15 27 15 37 16 28 16 38 19 21 19 23 20 22 20 24 21 29 21 41 22 30 22 42 25 31 26 32 27 35 28 36 29 39 30 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.114301307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2810.845976791391</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.00001 0.00001 -0.00001 -0.00002 0.00000 -0.00002 -0.00003 0.00000 -0.00003</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.00003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.00008</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">476.18</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2810.84597679</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.29810448</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02439146</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">-2810.52064831</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02722400</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.29810448</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.32532849</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2810.52064831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2810.51970410</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2810.51970410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08914470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2810.60884880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.23712799</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
