<?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="1.551759"
                        y3="0.630842"
                        z3="1.151624"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.551759"
                        y3="-0.630842"
                        z3="-1.151624"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.229554"
                        y3="-1.659284"
                        z3="1.151624"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.229554"
                        y3="1.659284"
                        z3="-1.151624"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.322205"
                        y3="-1.028442"
                        z3="-1.151624"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.322205"
                        y3="1.028442"
                        z3="1.151624"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.478106"
                        y3="0.438717"
                        z3="2.131752"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.478106"
                        y3="-0.438717"
                        z3="-2.131752"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.025211"
                        y3="1.695007"
                        z3="2.268255"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.025211"
                        y3="-1.695007"
                        z3="-2.268255"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.594176"
                        y3="-0.192594"
                        z3="1.461591"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.594176"
                        y3="0.192594"
                        z3="-1.461591"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.359113"
                        y3="-3.231486"
                        z3="2.131752"/>
                  <atom elementType="N"
                        id="a15"
                        x3="1.359113"
                        y3="3.231486"
                        z3="-2.131752"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-0.044686"
                        y3="-3.467413"
                        z3="2.268255"/>
                  <atom elementType="N"
                        id="a17"
                        x3="0.044686"
                        y3="3.467413"
                        z3="-2.268255"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-1.463879"
                        y3="-2.150326"
                        z3="1.461591"/>
                  <atom elementType="N"
                        id="a19"
                        x3="1.463879"
                        y3="2.150326"
                        z3="-1.461591"/>
                  <atom elementType="N"
                        id="a20"
                        x3="2.118993"
                        y3="-2.79277"
                        z3="-2.131752"/>
                  <atom elementType="N"
                        id="a21"
                        x3="-2.118993"
                        y3="2.79277"
                        z3="2.131752"/>
                  <atom elementType="N"
                        id="a22"
                        x3="2.980524"
                        y3="-1.772406"
                        z3="-2.268255"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-2.980524"
                        y3="1.772406"
                        z3="2.268255"/>
                  <atom elementType="N"
                        id="a24"
                        x3="1.130297"
                        y3="-2.342919"
                        z3="-1.461591"/>
                  <atom elementType="N"
                        id="a25"
                        x3="-1.130297"
                        y3="2.342919"
                        z3="1.461591"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.841757"
                        y3="1.810329"
                        z3="1.663928"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.841757"
                        y3="-1.810329"
                        z3="-1.663928"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.646913"
                        y3="-2.500172"
                        z3="1.663928"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.646913"
                        y3="2.500172"
                        z3="-1.663928"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.488669"
                        y3="-0.689843"
                        z3="-1.663928"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.488669"
                        y3="0.689843"
                        z3="1.663928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.233208"
                        y3="2.695619"
                        z3="1.612763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.233208"
                        y3="-2.695619"
                        z3="-1.612763"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.568417"
                        y3="2.384443"
                        z3="2.771797"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.568417"
                        y3="-2.384443"
                        z3="-2.771797"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.717871"
                        y3="-2.415799"
                        z3="1.612763"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.717871"
                        y3="2.415799"
                        z3="-1.612763"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.28078"
                        y3="-4.282561"
                        z3="2.771797"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.28078"
                        y3="4.282561"
                        z3="-2.771797"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.951078"
                        y3="0.27982"
                        z3="-1.612763"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.951078"
                        y3="-0.27982"
                        z3="1.612763"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.849197"
                        y3="-1.898118"
                        z3="-2.771797"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.849197"
                        y3="1.898118"
                        z3="2.771797"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" 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">RHF</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">1</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">4119.3058094169 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">2.223e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.174 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">0.049 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.225 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">RHF</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">1</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">4138.5076802317 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">2.125e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.141 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">0.052 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195 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">1</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>
               </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="-0.000002"
                              y3="-0.000001"
                              z3="0.000001"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.548456"
                              y3="0.624745"
                              z3="1.151077"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.548457"
                              y3="-0.624749"
                              z3="-1.151076"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.22846"
                              y3="-1.650063"
                              z3="1.155155"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.22846"
                              y3="1.650062"
                              z3="-1.155151"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.307519"
                              y3="-1.032895"
                              z3="-1.156318"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.307523"
                              y3="1.032895"
                              z3="1.156318"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.47046"
                              y3="0.428802"
                              z3="2.133271"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-3.470457"
                              y3="-0.428811"
                              z3="-2.133278"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.995469"
                              y3="1.67111"
                              z3="2.321144"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-2.995464"
                              y3="-1.671118"
                              z3="-2.321147"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.601485"
                              y3="-0.192374"
                              z3="1.433192"/>
                        <atom elementType="N"
                              id="a13"
                              x3="-2.601485"
                              y3="0.192368"
                              z3="-1.433197"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.357316"
                              y3="-3.212498"
                              z3="2.144381"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.357321"
                              y3="3.212498"
                              z3="-2.14437"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-0.04305"
                              y3="-3.441239"
                              z3="2.301945"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.043055"
                              y3="3.441243"
                              z3="-2.301934"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-1.462379"
                              y3="-2.140328"
                              z3="1.458165"/>
                        <atom elementType="N"
                              id="a19"
                              x3="1.46238"
                              y3="2.140325"
                              z3="-1.458158"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.107541"
                              y3="-2.810361"
                              z3="-2.107033"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-2.107545"
                              y3="2.810365"
                              z3="2.107025"/>
                        <atom elementType="N"
                              id="a22"
                              x3="2.948762"
                              y3="-1.781612"
                              z3="-2.300357"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.94877"
                              y3="1.781619"
                              z3="2.300345"/>
                        <atom elementType="N"
                              id="a24"
                              x3="1.126454"
                              y3="-2.356389"
                              z3="-1.425922"/>
                        <atom elementType="N"
                              id="a25"
                              x3="-1.126455"
                              y3="2.356389"
                              z3="1.42592"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.80957"
                              y3="1.792535"
                              z3="1.712937"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.809567"
                              y3="-1.792541"
                              z3="-1.712936"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.653825"
                              y3="-2.4765"
                              z3="1.689814"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.653822"
                              y3="2.476503"
                              z3="-1.689807"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.453254"
                              y3="-0.683695"
                              z3="-1.71596"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.453261"
                              y3="0.6837"
                              z3="1.715954"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.169434"
                              y3="2.6730"
                              z3="1.70371"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.16943"
                              y3="-2.673005"
                              z3="-1.703705"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.526277"
                              y3="2.351674"
                              z3="2.86611"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.526269"
                              y3="-2.351683"
                              z3="-2.866115"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.737607"
                              y3="-2.378653"
                              z3="1.653298"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.737604"
                              y3="2.37866"
                              z3="-1.653292"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.282682"
                              y3="-4.254345"
                              z3="2.826335"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.282674"
                              y3="4.254352"
                              z3="-2.826322"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.900218"
                              y3="0.308641"
                              z3="-1.711327"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.900228"
                              y3="-0.308635"
                              z3="1.711321"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.812844"
                              y3="-1.911249"
                              z3="-2.828277"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.812855"
                              y3="1.91126"
                              z3="2.82826"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" 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="-0.000002"
                              y3="-0.000002"
                              z3="0.000004"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.546971"
                              y3="0.617907"
                              z3="1.148781"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.546972"
                              y3="-0.61791"
                              z3="-1.148777"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.226584"
                              y3="-1.644736"
                              z3="1.15373"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.226585"
                              y3="1.644734"
                              z3="-1.153722"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.297936"
                              y3="-1.03303"
                              z3="-1.160023"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.29794"
                              y3="1.03303"
                              z3="1.160026"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.463049"
                              y3="0.410469"
                              z3="2.140211"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-3.463041"
                              y3="-0.410468"
                              z3="-2.140221"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.983878"
                              y3="1.646981"
                              z3="2.346942"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-2.983872"
                              y3="-1.646982"
                              z3="-2.346946"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.601872"
                              y3="-0.197799"
                              z3="1.418588"/>
                        <atom elementType="N"
                              id="a13"
                              x3="-2.601868"
                              y3="0.197799"
                              z3="-1.418593"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.352939"
                              y3="-3.217145"
                              z3="2.13011"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.352944"
                              y3="3.217147"
                              z3="-2.130091"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-0.040463"
                              y3="-3.422748"
                              z3="2.321274"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.04047"
                              y3="3.422747"
                              z3="-2.321267"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-1.457026"
                              y3="-2.153833"
                              z3="1.428964"/>
                        <atom elementType="N"
                              id="a19"
                              x3="1.457027"
                              y3="2.153835"
                              z3="-1.428944"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.113719"
                              y3="-2.81849"
                              z3="-2.08291"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-2.113727"
                              y3="2.818494"
                              z3="2.082899"/>
                        <atom elementType="N"
                              id="a22"
                              x3="2.930778"
                              y3="-1.781015"
                              z3="-2.318577"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.930789"
                              y3="1.78102"
                              z3="2.318565"/>
                        <atom elementType="N"
                              id="a24"
                              x3="1.141325"
                              y3="-2.365943"
                              z3="-1.387257"/>
                        <atom elementType="N"
                              id="a25"
                              x3="-1.141329"
                              y3="2.365943"
                              z3="1.387255"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.799405"
                              y3="1.778121"
                              z3="1.732837"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.799404"
                              y3="-1.778124"
                              z3="-1.732832"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.65814"
                              y3="-2.452302"
                              z3="1.715118"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.658136"
                              y3="2.452298"
                              z3="-1.715117"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.428372"
                              y3="-0.676041"
                              z3="-1.748103"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.428379"
                              y3="0.676044"
                              z3="1.7481"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.152921"
                              y3="2.65567"
                              z3="1.736733"/>
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                              id="a33"
                              x3="-1.152921"
                              y3="-2.655674"
                              z3="-1.736724"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.509823"
                              y3="2.318472"
                              z3="2.907914"/>
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                              id="a35"
                              x3="-3.509815"
                              y3="-2.318472"
                              z3="-2.907922"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.741563"
                              y3="-2.334519"
                              z3="1.703095"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.741559"
                              y3="2.334512"
                              z3="-1.703105"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.28499"
                              y3="-4.227354"
                              z3="2.858915"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.284981"
                              y3="4.227352"
                              z3="-2.858911"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.856501"
                              y3="0.325565"
                              z3="-1.774457"/>
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                              id="a41"
                              x3="-2.856509"
                              y3="-0.325562"
                              z3="1.774455"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.787933"
                              y3="-1.909427"
                              z3="-2.858266"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.787947"
                              y3="1.909436"
                              z3="2.858248"/>
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                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" 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">
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                              x3="-0.000004"
                              y3="-0.000002"
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                              x3="1.544287"
                              y3="0.617379"
                              z3="1.143492"/>
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                              y3="-0.617381"
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                              id="a5"
                              x3="0.223473"
                              y3="1.637731"
                              z3="-1.154525"/>
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                              id="a6"
                              x3="1.288669"
                              y3="-1.031971"
                              z3="-1.163208"/>
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                              id="a7"
                              x3="-1.288678"
                              y3="1.03197"
                              z3="1.163215"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.459135"
                              y3="0.412501"
                              z3="2.136844"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-3.459133"
                              y3="-0.4125"
                              z3="-2.136847"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.970515"
                              y3="1.641249"
                              z3="2.358685"/>
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                              id="a11"
                              x3="-2.97051"
                              y3="-1.641245"
                              z3="-2.358692"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.601911"
                              y3="-0.193617"
                              z3="1.407556"/>
                        <atom elementType="N"
                              id="a13"
                              x3="-2.601915"
                              y3="0.193615"
                              z3="-1.407549"/>
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                              id="a14"
                              x3="-1.349875"
                              y3="-3.2044"
                              z3="2.13964"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.349891"
                              y3="3.204397"
                              z3="-2.139614"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-0.038653"
                              y3="-3.411952"
                              z3="2.328125"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.038672"
                              y3="3.411947"
                              z3="-2.32812"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-1.45286"
                              y3="-2.140881"
                              z3="1.437235"/>
                        <atom elementType="N"
                              id="a19"
                              x3="1.452866"
                              y3="2.140879"
                              z3="-1.437207"/>
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                              id="a20"
                              x3="2.102117"
                              y3="-2.817154"
                              z3="-2.086398"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-2.102131"
                              y3="2.817157"
                              z3="2.086392"/>
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                              id="a22"
                              x3="2.919693"
                              y3="-1.782049"
                              z3="-2.322842"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.919711"
                              y3="1.782054"
                              z3="2.322831"/>
                        <atom elementType="N"
                              id="a24"
                              x3="1.127104"
                              y3="-2.36205"
                              z3="-1.394963"/>
                        <atom elementType="N"
                              id="a25"
                              x3="-1.127113"
                              y3="2.36205"
                              z3="1.394967"/>
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                              id="a26"
                              x3="1.785996"
                              y3="1.773292"
                              z3="1.742284"/>
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                              id="a27"
                              x3="-1.785994"
                              y3="-1.77329"
                              z3="-1.742284"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.662367"
                              y3="-2.445152"
                              z3="1.716549"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.662357"
                              y3="2.445146"
                              z3="-1.716555"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.419775"
                              y3="-0.674971"
                              z3="-1.751648"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.419789"
                              y3="0.674974"
                              z3="1.751645"/>
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                              id="a32"
                              x3="1.133941"
                              y3="2.646458"
                              z3="1.750617"/>
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                              id="a33"
                              x3="-1.133936"
                              y3="-2.646454"
                              z3="-1.75062"/>
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                              id="a34"
                              x3="3.492284"
                              y3="2.310156"
                              z3="2.925842"/>
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                              id="a35"
                              x3="-3.492274"
                              y3="-2.310149"
                              z3="-2.925858"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.745465"
                              y3="-2.330021"
                              z3="1.6971"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.745455"
                              y3="2.330015"
                              z3="-1.697124"/>
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                              id="a38"
                              x3="0.286052"
                              y3="-4.218574"
                              z3="2.862232"/>
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                              id="a39"
                              x3="-0.286025"
                              y3="4.218567"
                              z3="-2.862234"/>
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                              id="a40"
                              x3="2.850028"
                              y3="0.325687"
                              z3="-1.772707"/>
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                              id="a41"
                              x3="-2.850044"
                              y3="-0.325684"
                              z3="1.772703"/>
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                              id="a42"
                              x3="3.779511"
                              y3="-1.913579"
                              z3="-2.856684"/>
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                              id="a43"
                              x3="-3.779533"
                              y3="1.913586"
                              z3="2.856666"/>
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                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" 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"/>
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                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a26 a32" order="S"/>
                        <bond atomRefs2="a27 a33" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
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                        <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">
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                              x3="-0.000006"
                              y3="-0.000003"
                              z3="-0.000001"/>
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                              x3="1.542463"
                              y3="0.615981"
                              z3="1.140246"/>
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                              id="a3"
                              x3="-1.542472"
                              y3="-0.615984"
                              z3="-1.140249"/>
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                              id="a4"
                              x3="-0.222214"
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                              id="a5"
                              x3="0.222214"
                              y3="1.634839"
                              z3="-1.151758"/>
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                              id="a6"
                              x3="1.285905"
                              y3="-1.029577"
                              z3="-1.162926"/>
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                              id="a7"
                              x3="-1.285912"
                              y3="1.029574"
                              z3="1.162924"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.448103"
                              y3="0.404885"
                              z3="2.14914"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-3.448098"
                              y3="-0.404877"
                              z3="-2.149164"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.970512"
                              y3="1.640398"
                              z3="2.352426"/>
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                              id="a11"
                              x3="-2.970518"
                              y3="-1.640397"
                              z3="-2.352434"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.589947"
                              y3="-0.201713"
                              z3="1.420526"/>
                        <atom elementType="N"
                              id="a13"
                              x3="-2.589944"
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                              z3="-1.420546"/>
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                              id="a14"
                              x3="-1.348813"
                              y3="-3.199022"
                              z3="2.139527"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.34883"
                              y3="3.199023"
                              z3="-2.139499"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-0.03809"
                              y3="-3.412187"
                              z3="2.320215"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.038111"
                              y3="3.412192"
                              z3="-2.320205"/>
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                              id="a18"
                              x3="-1.451765"
                              y3="-2.134062"
                              z3="1.438491"/>
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                              id="a19"
                              x3="1.451771"
                              y3="2.134058"
                              z3="-1.438469"/>
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                              id="a20"
                              x3="2.106637"
                              y3="-2.813301"
                              z3="-2.081724"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-2.106645"
                              y3="2.813303"
                              z3="2.081711"/>
                        <atom elementType="N"
                              id="a22"
                              x3="2.922169"
                              y3="-1.777053"
                              z3="-2.315994"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.922175"
                              y3="1.777054"
                              z3="2.315991"/>
                        <atom elementType="N"
                              id="a24"
                              x3="1.129082"
                              y3="-2.360286"
                              z3="-1.391954"/>
                        <atom elementType="N"
                              id="a25"
                              x3="-1.129091"
                              y3="2.360285"
                              z3="1.391942"/>
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                              id="a26"
                              x3="1.791691"
                              y3="1.776982"
                              z3="1.72681"/>
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                              id="a27"
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                              y3="-1.776988"
                              z3="-1.726805"/>
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                              id="a28"
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                              id="a29"
                              x3="-0.663664"
                              y3="2.447625"
                              z3="-1.706919"/>
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                              id="a30"
                              x3="2.41816"
                              y3="-0.670459"
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                              id="a31"
                              x3="-2.418165"
                              y3="0.670457"
                              z3="1.748159"/>
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                              id="a32"
                              x3="1.150934"
                              y3="2.657464"
                              z3="1.714689"/>
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                              id="a34"
                              x3="3.496867"
                              y3="2.312306"
                              z3="2.911574"/>
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                              id="a35"
                              x3="-3.496875"
                              y3="-2.312305"
                              z3="-2.911581"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.746469"
                              y3="-2.337891"
                              z3="1.678257"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.746459"
                              y3="2.337897"
                              z3="-1.678279"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.286503"
                              y3="-4.223205"
                              z3="2.847562"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.286473"
                              y3="4.223215"
                              z3="-2.84755"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.846265"
                              y3="0.330393"
                              z3="-1.765991"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.846263"
                              y3="-0.330397"
                              z3="1.766008"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.785657"
                              y3="-1.90768"
                              z3="-2.843884"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.78566"
                              y3="1.907682"
                              z3="2.843886"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" 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">
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                              x3="-0.000008"
                              y3="-0.000004"
                              z3="-0.000006"/>
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                              x3="1.543162"
                              y3="0.616813"
                              z3="1.135452"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.543175"
                              y3="-0.616818"
                              z3="-1.135463"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.221694"
                              y3="-1.633166"
                              z3="1.150942"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.221689"
                              y3="1.633163"
                              z3="-1.15095"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.283768"
                              y3="-1.03128"
                              z3="-1.161211"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.283775"
                              y3="1.031276"
                              z3="1.161204"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.458743"
                              y3="0.414675"
                              z3="2.127524"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-3.458744"
                              y3="-0.414669"
                              z3="-2.127556"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.969993"
                              y3="1.642904"
                              z3="2.347214"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-2.970006"
                              y3="-1.642906"
                              z3="-2.347229"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.601396"
                              y3="-0.19309"
                              z3="1.398735"/>
                        <atom elementType="N"
                              id="a13"
                              x3="-2.601397"
                              y3="0.193095"
                              z3="-1.398766"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.348565"
                              y3="-3.200328"
                              z3="2.134576"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.348577"
                              y3="3.200337"
                              z3="-2.134546"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-0.037952"
                              y3="-3.413137"
                              z3="2.31515"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.037967"
                              y3="3.413149"
                              z3="-2.315138"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-1.451562"
                              y3="-2.134267"
                              z3="1.435197"/>
                        <atom elementType="N"
                              id="a19"
                              x3="1.451562"
                              y3="2.134266"
                              z3="-1.435179"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.102194"
                              y3="-2.816124"
                              z3="-2.08062"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-2.102189"
                              y3="2.816123"
                              z3="2.080617"/>
                        <atom elementType="N"
                              id="a22"
                              x3="2.922439"
                              y3="-1.7821"
                              z3="-2.307851"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.922427"
                              y3="1.782098"
                              z3="2.307867"/>
                        <atom elementType="N"
                              id="a24"
                              x3="1.123679"
                              y3="-2.361425"
                              z3="-1.393368"/>
                        <atom elementType="N"
                              id="a25"
                              x3="-1.123685"
                              y3="2.361423"
                              z3="1.393351"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.785974"
                              y3="1.773809"
                              z3="1.73221"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.785994"
                              y3="-1.773818"
                              z3="-1.732212"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.663356"
                              y3="-2.447908"
                              z3="1.704376"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.663351"
                              y3="2.447912"
                              z3="-1.704389"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.420507"
                              y3="-0.675823"
                              z3="-1.739479"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.420502"
                              y3="0.675819"
                              z3="1.739491"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.138323"
                              y3="2.648131"
                              z3="1.731565"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.138352"
                              y3="-2.648146"
                              z3="-1.731551"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.493861"
                              y3="2.314828"
                              z3="2.908214"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.493876"
                              y3="-2.314831"
                              z3="-2.908226"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.745349"
                              y3="-2.338794"
                              z3="1.675195"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.745344"
                              y3="2.338802"
                              z3="-1.675223"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.287034"
                              y3="-4.225262"
                              z3="2.840129"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.287009"
                              y3="4.225283"
                              z3="-2.840109"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.8521"
                              y3="0.32264"
                              z3="-1.752229"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.85209"
                              y3="-0.322647"
                              z3="1.752259"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.787672"
                              y3="-1.914107"
                              z3="-2.832012"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.78765"
                              y3="1.914106"
                              z3="2.832045"/>
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                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" 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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                              x3="-0.000008"
                              y3="-0.000003"
                              z3="-0.000002"/>
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                              id="a2"
                              x3="1.543433"
                              y3="0.61568"
                              z3="1.135231"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.543445"
                              y3="-0.615684"
                              z3="-1.135235"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.222012"
                              y3="-1.633501"
                              z3="1.149824"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.222006"
                              y3="1.633498"
                              z3="-1.149825"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.284478"
                              y3="-1.031601"
                              z3="-1.160043"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.284487"
                              y3="1.031596"
                              z3="1.160042"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.458262"
                              y3="0.410765"
                              z3="2.129012"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-3.458268"
                              y3="-0.410767"
                              z3="-2.129026"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.972203"
                              y3="1.640995"
                              z3="2.345434"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-2.972205"
                              y3="-1.640994"
                              z3="-2.345453"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.599347"
                              y3="-0.196886"
                              z3="1.40222"/>
                        <atom elementType="N"
                              id="a13"
                              x3="-2.599357"
                              y3="0.196882"
                              z3="-1.402226"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.348631"
                              y3="-3.204488"
                              z3="2.12835"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.348643"
                              y3="3.204495"
                              z3="-2.128317"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-0.03777"
                              y3="-3.413792"
                              z3="2.313512"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.037785"
                              y3="3.413799"
                              z3="-2.313501"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-1.451999"
                              y3="-2.137222"
                              z3="1.431197"/>
                        <atom elementType="N"
                              id="a19"
                              x3="1.451999"
                              y3="2.137221"
                              z3="-1.431172"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.107506"
                              y3="-2.81743"
                              z3="-2.074329"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-2.107498"
                              y3="2.817426"
                              z3="2.074345"/>
                        <atom elementType="N"
                              id="a22"
                              x3="2.923897"
                              y3="-1.781079"
                              z3="-2.306805"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.923894"
                              y3="1.781078"
                              z3="2.30682"/>
                        <atom elementType="N"
                              id="a24"
                              x3="1.127493"
                              y3="-2.363031"
                              z3="-1.389219"/>
                        <atom elementType="N"
                              id="a25"
                              x3="-1.127494"
                              y3="2.363025"
                              z3="1.389223"/>
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                              id="a26"
                              x3="1.788871"
                              y3="1.77305"
                              z3="1.729951"/>
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                              id="a27"
                              x3="-1.788876"
                              y3="-1.773051"
                              z3="-1.729964"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.662794"
                              y3="-2.445941"
                              z3="1.70659"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.662789"
                              y3="2.445941"
                              z3="-1.706601"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.419064"
                              y3="-0.674819"
                              z3="-1.741633"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.419073"
                              y3="0.674819"
                              z3="1.741637"/>
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                              id="a32"
                              x3="1.1431"
                              y3="2.649021"
                              z3="1.727739"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.143101"
                              y3="-2.64902"
                              z3="-1.727756"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.496777"
                              y3="2.312793"
                              z3="2.905971"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.496773"
                              y3="-2.31279"
                              z3="-2.905998"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.744807"
                              y3="-2.333552"
                              z3="1.682398"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.744803"
                              y3="2.333552"
                              z3="-1.68243"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.287738"
                              y3="-4.224788"
                              z3="2.839956"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.287713"
                              y3="4.2248"
                              z3="-2.839942"/>
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                              id="a40"
                              x3="2.846923"
                              y3="0.325351"
                              z3="-1.759792"/>
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                              id="a41"
                              x3="-2.846936"
                              y3="-0.32535"
                              z3="1.759794"/>
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                              id="a42"
                              x3="3.788113"
                              y3="-1.911514"
                              z3="-2.833096"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.788105"
                              y3="1.911515"
                              z3="2.83312"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" 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="-0.000007"
                              y3="-0.000003"
                              z3="-0.000001"/>
                        <atom elementType="N"
                              id="a2"
                              x3="1.543245"
                              y3="0.615719"
                              z3="1.134709"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-1.543253"
                              y3="-0.615723"
                              z3="-1.134712"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.221587"
                              y3="-1.633097"
                              z3="1.149739"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.221578"
                              y3="1.633094"
                              z3="-1.149742"/>
                        <atom elementType="N"
                              id="a6"
                              x3="1.28436"
                              y3="-1.031798"
                              z3="-1.159556"/>
                        <atom elementType="N"
                              id="a7"
                              x3="-1.284367"
                              y3="1.031797"
                              z3="1.159557"/>
                        <atom elementType="N"
                              id="a8"
                              x3="3.456881"
                              y3="0.409929"
                              z3="2.131009"/>
                        <atom elementType="N"
                              id="a9"
                              x3="-3.456878"
                              y3="-0.409929"
                              z3="-2.131031"/>
                        <atom elementType="N"
                              id="a10"
                              x3="2.972108"
                              y3="1.641339"
                              z3="2.344927"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-2.972106"
                              y3="-1.64134"
                              z3="-2.344944"/>
                        <atom elementType="N"
                              id="a12"
                              x3="2.598313"
                              y3="-0.197591"
                              z3="1.403913"/>
                        <atom elementType="N"
                              id="a13"
                              x3="-2.598316"
                              y3="0.197589"
                              z3="-1.403925"/>
                        <atom elementType="N"
                              id="a14"
                              x3="-1.348139"
                              y3="-3.202837"
                              z3="2.130714"/>
                        <atom elementType="N"
                              id="a15"
                              x3="1.348139"
                              y3="3.202841"
                              z3="-2.130695"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-0.036891"
                              y3="-3.414393"
                              z3="2.312298"/>
                        <atom elementType="N"
                              id="a17"
                              x3="0.036893"
                              y3="3.414394"
                              z3="-2.312296"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-1.451719"
                              y3="-2.135651"
                              z3="1.433682"/>
                        <atom elementType="N"
                              id="a19"
                              x3="1.451712"
                              y3="2.135654"
                              z3="-1.433666"/>
                        <atom elementType="N"
                              id="a20"
                              x3="2.106508"
                              y3="-2.81722"
                              z3="-2.075538"/>
                        <atom elementType="N"
                              id="a21"
                              x3="-2.106496"
                              y3="2.817221"
                              z3="2.07555"/>
                        <atom elementType="N"
                              id="a22"
                              x3="2.924664"
                              y3="-1.781366"
                              z3="-2.305529"/>
                        <atom elementType="N"
                              id="a23"
                              x3="-2.924655"
                              y3="1.781372"
                              z3="2.305548"/>
                        <atom elementType="N"
                              id="a24"
                              x3="1.126528"
                              y3="-2.362972"
                              z3="-1.390437"/>
                        <atom elementType="N"
                              id="a25"
                              x3="-1.126525"
                              y3="2.362969"
                              z3="1.390439"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.789442"
                              y3="1.773713"
                              z3="1.72799"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-1.789446"
                              y3="-1.773716"
                              z3="-1.727996"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.663437"
                              y3="-2.446916"
                              z3="1.704207"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.66344"
                              y3="2.446912"
                              z3="-1.70422"/>
                        <atom elementType="C"
                              id="a30"
                              x3="2.419786"
                              y3="-0.675253"
                              z3="-1.739921"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-2.419788"
                              y3="0.675256"
                              z3="1.739933"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.143978"
                              y3="2.650547"
                              z3="1.72467"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.143982"
                              y3="-2.650551"
                              z3="-1.724672"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.496358"
                              y3="2.313155"
                              z3="2.906028"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.496351"
                              y3="-2.313154"
                              z3="-2.906051"/>
                        <atom elementType="H"
                              id="a36"
                              x3="1.745969"
                              y3="-2.335602"
                              z3="1.678042"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.745972"
                              y3="2.335594"
                              z3="-1.67807"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.288894"
                              y3="-4.225663"
                              z3="2.83841"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.288887"
                              y3="4.225665"
                              z3="-2.83841"/>
                        <atom elementType="H"
                              id="a40"
                              x3="2.848244"
                              y3="0.325216"
                              z3="-1.757352"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.848248"
                              y3="-0.325211"
                              z3="1.757369"/>
                        <atom elementType="H"
                              id="a42"
                              x3="3.789097"
                              y3="-1.911762"
                              z3="-2.83178"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.78908"
                              y3="1.911771"
                              z3="2.831808"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" 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">-2810.860390980773</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2810.862063526850</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2810.861965206677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2810.861984561441</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2810.862147309865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2810.862244580551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2810.862242014323</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2810.862267277356</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">-0.000241 -0.007170 -0.007170 -0.007620 -0.007620 -0.007866 -0.007866 -0.007778 -0.007778 0.151792 0.151792 -0.056857 -0.056857 -0.007510 -0.007510 0.152091 0.152091 -0.056801 -0.056801 -0.007502 -0.007502 0.151331 0.151331 -0.056440 -0.056440 0.080234 0.080234 0.079370 0.079370 0.080087 0.080086 0.046885 0.046885 0.126201 0.126201 0.047394 0.047394 0.126367 0.126367 0.047366 0.047366 0.126546 0.126546</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">25.4157 7.2126 7.2126 7.2126 7.2126 7.2131 7.2131 6.9765 6.9765 7.0253 7.0253 7.0830 7.0830 6.9762 6.9762 7.0242 7.0242 7.0829 7.0829 6.9755 6.9755 7.0292 7.0292 7.0807 7.0807 5.7625 5.7625 5.7670 5.7670 5.7638 5.7638 0.9052 0.9052 0.7990 0.7990 0.9023 0.9023 0.7991 0.7991 0.9034 0.9034 0.7981 0.7981</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">0.5843 -0.2126 -0.2126 -0.2126 -0.2126 -0.2131 -0.2131 0.0235 0.0235 -0.0253 -0.0253 -0.0830 -0.0830 0.0238 0.0238 -0.0242 -0.0242 -0.0829 -0.0829 0.0245 0.0245 -0.0292 -0.0292 -0.0807 -0.0807 0.2375 0.2375 0.2330 0.2330 0.2362 0.2362 0.0948 0.0948 0.2010 0.2010 0.0977 0.0977 0.2009 0.2009 0.0966 0.0966 0.2019 0.2019</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.5618 3.2633 3.2633 3.2659 3.2659 3.2643 3.2643 2.8250 2.8250 3.5089 3.5089 2.8998 2.8998 2.8248 2.8248 3.5106 3.5106 2.9017 2.9017 2.8253 2.8253 3.5096 3.5096 2.9016 2.9016 3.8254 3.8254 3.8288 3.8288 3.8272 3.8272 1.0376 1.0376 0.9688 0.9688 1.0355 1.0355 0.9686 0.9686 1.0358 1.0358 0.9682 0.9682</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.5618 3.2633 3.2633 3.2659 3.2659 3.2643 3.2643 2.8250 2.8250 3.5089 3.5089 2.8998 2.8998 2.8248 2.8248 3.5106 3.5106 2.9017 2.9017 2.8253 2.8253 3.5096 3.5096 2.9016 2.9016 3.8254 3.8254 3.8288 3.8288 3.8272 3.8272 1.0376 1.0376 0.9688 0.9688 1.0355 1.0355 0.9686 0.9686 1.0358 1.0358 0.9682 0.9682</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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">0.5133 0.5133 0.5143 0.5143 0.5129 0.5129 1.1776 1.4391 1.1776 1.4391 1.1787 1.4392 1.1787 1.4392 1.1771 1.4401 1.1771 1.4401 1.1561 1.5002 1.1561 1.5002 1.2741 0.9269 1.2741 0.9269 1.1559 1.5009 1.1559 1.5009 1.2757 0.9266 1.2757 0.9266 1.1566 1.5005 1.1566 1.5005 1.2739 0.9263 1.2739 0.9263 0.9575 0.9575 0.9571 0.9571 0.9575 0.9575</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="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">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">0.584303 -0.212553 -0.212554 -0.212615 -0.212614 -0.213132 -0.213132 0.023486 0.023486 -0.025313 -0.025313 -0.083024 -0.083024 0.023842 0.023842 -0.024163 -0.024163 -0.082856 -0.082856 0.024490 0.024490 -0.029165 -0.029165 -0.080737 -0.080737 0.237505 0.237506 0.232997 0.232997 0.236231 0.236231 0.094801 0.094801 0.201003 0.201003 0.097665 0.097665 0.200946 0.200946 0.096557 0.096557 0.201882 0.201882</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="511">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510</array>
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                        x3="3.789006"
                        y3="-1.911529"
                        z3="-2.831331"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.788989"
                        y3="1.911546"
                        z3="2.831362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" 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">-2810.74771436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4119.30580942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6930.05352378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12001.05739660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5071.00387282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5607.40849213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2796.66077777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00503706</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">119.999758838894</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">119.999758838894</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">239.999517677787</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-197.062145910162</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-10.316668434270</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-207.378814344432</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="511">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="511">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="511"
                            units="nonsi:electronvolt">-6974.0998 -823.0378 -710.7054 -710.6977 -710.6951 -399.0368 -399.0367 -399.0307 -399.0306 -399.0244 -399.0243 -398.0920 -398.0919 -398.0869 -398.0868 -398.0746 -398.0745 -397.8802 -397.8801 -397.8708 -397.8707 -397.8684 -397.8682 -397.7372 -397.7361 -397.7258 -397.7249 -397.7216 -397.7205 -285.9605 -285.9603 -285.9570 -285.9568 -285.9564 -285.9563 -99.0055 -65.5936 -65.5876 -65.5819 -37.6045 -37.5697 -37.5655 -37.5584 -37.5515 -37.5461 -32.1636 -32.0193 -32.0114 -31.9861 -31.9593 -31.9526 -30.7265 -30.6899 -30.6861 -30.6797 -30.6767 -30.6758 -24.9700 -24.9626 -24.9055 -24.8950 -24.7664 -24.7176 -24.4677 -24.4376 -24.4233 -24.4220 -24.4172 -24.4152 -22.6293 -22.5314 -22.4709 -22.4669 -22.4572 -22.4536 -20.3105 -20.2700 -20.1241 -20.1102 -20.1052 -19.9652 -19.9481 -19.7518 -19.7437 -19.7269 -19.7221 -19.7138 -18.6279 -17.5476 -17.5406 -17.4477 -17.4367 -17.3154 -16.3335 -15.8519 -15.8401 -15.7858 -15.7697 -15.7684 -15.6684 -15.5372 -15.5266 -15.3907 -15.3702 -15.2518 -15.0544 -15.0083 -14.9916 -14.8846 -14.8690 -14.8603 -14.5799 -14.4891 -14.4757 -14.4681 -14.4323 -14.4246 -12.3257 -12.3218 -12.0807 -6.9642 -6.9534 -6.8124 -6.7983 -6.7739 -6.5654 -6.5316 -6.3271 -6.2974 -6.2548 -6.2204 -6.1613 -6.0390 -5.9953 -4.4844 -4.1295 -4.1236 -4.1057 -4.0313 -4.0225 -3.3289 -2.8756 -2.6281 -2.5335 -2.5293 -2.5194 -2.5187 -1.3170 -1.3102 -1.2757 -1.2678 -1.2290 -0.8954 -0.8640 -0.8377 -0.8085 -0.7266 -0.6908 -0.5934 0.4166 0.6286 0.6352 1.2218 1.2487 1.8681 1.8813 2.0912 2.1362 2.1455 2.5328 3.2332 3.8723 4.3262 4.3269 4.3715 4.5641 4.5827 4.6663 4.6748 5.1267 5.1306 5.1570 5.5275 6.0840 6.1310 6.1321 6.1529 6.1820 6.3575 6.6916 6.7182 6.7839 7.3573 7.5739 7.6087 8.2441 8.6639 8.6827 8.7312 8.7334 9.4592 9.5169 9.9114 10.1712 10.3295 10.3811 10.4734 10.4835 10.4876 10.7448 10.8328 10.8454 10.9609 10.9917 11.3928 12.0390 12.0608 12.3133 12.3298 12.9341 13.0018 13.0508 13.0815 13.3860 13.4056 13.4610 13.4914 13.7987 13.8947 14.4790 14.7300 14.7338 14.7567 15.0365 15.0543 15.0728 15.0928 15.1147 15.1444 15.3175 15.3981 15.4300 15.4706 15.7384 15.7553 16.7419 16.7626 16.7860 16.7874 17.0148 17.0196 17.3424 17.4032 17.6005 17.8292 17.8476 17.9054 17.9578 18.0059 18.8736 19.0073 19.0632 19.2488 19.2520 19.3592 19.6483 19.6785 20.2897 20.6354 20.6456 20.9196 20.9326 21.0094 21.0515 21.4048 21.4529 21.5142 21.5776 22.0132 22.1038 22.6344 22.6508 22.7560 22.7749 22.8987 23.2429 23.5630 23.6485 23.9961 24.6845 24.7677 24.9292 25.0526 25.1569 25.1974 25.3512 25.4006 25.9822 26.2671 26.9758 26.9835 27.0152 27.0286 27.1034 27.4657 27.5189 27.6931 27.8039 28.6166 28.6776 29.3562 29.3878 30.1396 30.2771 30.8629 31.7376 31.8541 32.1559 32.2194 32.2807 32.2852 33.9457 34.0002 34.8985 35.2932 35.3347 35.5579 35.8168 35.8324 35.9136 36.0488 36.4100 36.4700 36.4975 37.6830 37.7227 39.5625 39.7600 39.9003 40.1401 40.2029 40.9524 41.0996 41.2013 41.2494 41.4811 41.8706 41.8745 41.9261 41.9538 41.9659 42.2800 42.3979 42.8561 43.8084 44.0083 44.4654 44.4930 45.1238 45.1509 45.2935 45.4457 45.9819 46.1118 46.1556 46.6270 46.8932 47.1522 47.1864 47.2638 47.2990 47.7987 48.0781 48.0980 48.1131 48.1226 48.1467 48.2063 48.9911 49.3443 49.4243 49.4989 49.5316 49.5522 49.5754 49.6866 49.8272 49.8779 49.9466 49.9777 52.2778 52.2996 52.7901 53.5275 53.5314 53.6046 54.5644 54.7043 54.7912 55.2573 56.3803 57.0125 57.0384 57.5621 57.5821 57.6113 58.6029 58.6738 59.4312 59.4508 59.7351 59.7622 59.8301 60.4054 60.5495 60.7715 60.8046 60.8991 62.2430 62.2911 62.9150 62.9487 63.0814 63.0847 63.1279 63.1347 63.1847 63.3784 63.4072 63.8325 63.8816 63.8916 63.9489 63.9742 63.9927 64.0243 64.5499 64.5705 67.8853 68.0635 68.1208 68.1400 68.1779 68.1939 68.4375 68.4693 68.5036 68.5167 68.6117 68.6627 69.9895 69.9906 70.0181 70.0484 70.0703 70.0792 73.0510 73.1124 73.1204 73.1395 73.1460 73.1516 73.3368 73.6216 73.6487 73.8729 73.9411 73.9655 76.3384 76.3594 76.4648 76.9321 77.0226 77.0291 78.7765 78.9341 79.1857 79.2380 79.2578 79.2789 80.0973 80.2403 80.2835 80.4227 80.4431 81.1713 84.1874 84.6534 84.7102 84.8701 84.9179 86.0200 88.6267 89.1326 89.2392 89.2401 89.2606 89.7901 91.1107 91.2466 91.2499 91.2920 91.2971 92.1772 106.1901 106.8486 106.8723 107.7169 110.1815 110.5306 110.5805</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">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">0.562263 -0.209770 -0.209770 -0.212812 -0.212810 -0.212999 -0.212998 0.023276 0.023276 -0.033180 -0.033180 -0.082280 -0.082279 0.022585 0.022585 -0.031157 -0.031157 -0.081000 -0.081002 0.023823 0.023823 -0.036474 -0.036474 -0.081826 -0.081826 0.227525 0.227524 0.226991 0.226991 0.230447 0.230447 0.107363 0.107364 0.206574 0.206574 0.108854 0.108854 0.206582 0.206582 0.108660 0.108660 0.207687 0.207687</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">-0.030659 -0.002533 -0.002532 -0.003564 -0.003564 -0.004632 -0.004631 -0.008801 -0.008801 0.147947 0.147947 -0.057040 -0.057041 -0.008879 -0.008879 0.148336 0.148336 -0.056383 -0.056383 -0.008679 -0.008680 0.147406 0.147406 -0.057248 -0.057249 0.077543 0.077543 0.076515 0.076516 0.078426 0.078426 0.051236 0.051236 0.130654 0.130654 0.051413 0.051413 0.130878 0.130878 0.051569 0.051570 0.131164 0.131164</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">25.4377 7.2098 7.2098 7.2128 7.2128 7.2130 7.2130 6.9767 6.9767 7.0332 7.0332 7.0823 7.0823 6.9774 6.9774 7.0312 7.0312 7.0810 7.0810 6.9762 6.9762 7.0365 7.0365 7.0818 7.0818 5.7725 5.7725 5.7730 5.7730 5.7696 5.7696 0.8926 0.8926 0.7934 0.7934 0.8911 0.8911 0.7934 0.7934 0.8913 0.8913 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">0.5623 -0.2098 -0.2098 -0.2128 -0.2128 -0.2130 -0.2130 0.0233 0.0233 -0.0332 -0.0332 -0.0823 -0.0823 0.0226 0.0226 -0.0312 -0.0312 -0.0810 -0.0810 0.0238 0.0238 -0.0365 -0.0365 -0.0818 -0.0818 0.2275 0.2275 0.2270 0.2270 0.2304 0.2304 0.1074 0.1074 0.2066 0.2066 0.1089 0.1089 0.2066 0.2066 0.1087 0.1087 0.2077 0.2077</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.6673 3.2714 3.2714 3.2753 3.2753 3.2694 3.2694 2.8271 2.8271 3.5047 3.5047 2.9023 2.9023 2.8267 2.8267 3.5054 3.5054 2.9045 2.9045 2.8279 2.8279 3.5036 3.5036 2.9037 2.9037 3.8119 3.8119 3.8171 3.8171 3.8125 3.8125 1.0350 1.0350 0.9656 0.9656 1.0333 1.0333 0.9654 0.9654 1.0338 1.0338 0.9649 0.9649</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.6673 3.2714 3.2714 3.2753 3.2753 3.2694 3.2694 2.8271 2.8271 3.5047 3.5047 2.9023 2.9023 2.8267 2.8267 3.5054 3.5054 2.9045 2.9045 2.8279 2.8279 3.5036 3.5036 2.9037 2.9037 3.8119 3.8119 3.8171 3.8171 3.8125 3.8125 1.0350 1.0350 0.9656 0.9656 1.0333 1.0333 0.9654 0.9654 1.0338 1.0338 0.9649 0.9649</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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">0.5258 0.5258 0.5299 0.5299 0.5250 0.5250 1.1817 1.4327 1.1817 1.4327 1.1825 1.4312 1.1825 1.4312 1.1799 1.4332 1.1799 1.4332 1.1624 1.4927 1.1624 1.4927 1.2672 0.9237 1.2672 0.9237 1.1614 1.4937 1.1614 1.4937 1.2691 0.9232 1.2691 0.9232 1.1631 1.4931 1.1631 1.4931 1.2658 0.9228 1.2658 0.9228 0.9507 0.9507 0.9505 0.9505 0.9508 0.9508</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">-0.113964186</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2810.862271702918</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.00008 -0.00005 0.00003 0.00004 -0.00001 0.00002 -0.00004 0.00002 -0.00003</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.00005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.00012</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">-2810.86227170</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30102419</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02357837</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">-2810.53483660</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02641092</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.30102419</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.32743511</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2810.53483660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2810.53389239</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2810.53389239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08444128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2810.61833366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.24393804</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
