<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Fe N N N C C C C C C H H H H H H H H H H H H H H H N N N C C H C C H C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 2 2 2 3 3 4 3 3 4 3 3 4 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="-0.0006"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.062631"
                        y3="1.56111"
                        z3="-1.37932"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.035055"
                        y3="0.447127"
                        z3="0.006955"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.072845"
                        y3="1.566257"
                        z3="1.371336"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.338958"
                        y3="2.875096"
                        z3="-0.702625"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.857593"
                        y3="2.652399"
                        z3="0.716586"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.307549"
                        y3="2.000875"
                        z3="1.778373"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.342603"
                        y3="0.95234"
                        z3="1.376045"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.247451"
                        y3="1.536078"
                        z3="-2.091798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.381378"
                        y3="1.432571"
                        z3="-1.074272"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.058984"
                        y3="3.463799"
                        z3="-1.277935"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.312726"
                        y3="0.096842"
                        z3="2.05666"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.352891"
                        y3="1.373853"
                        z3="1.439776"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.605631"
                        y3="-0.38244"
                        z3="-0.141778"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.904921"
                        y3="2.338036"
                        z3="0.702035"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.58271"
                        y3="3.460348"
                        z3="-0.684889"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.311669"
                        y3="1.149103"
                        z3="-1.574519"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.355331"
                        y3="2.183153"
                        z3="2.855647"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.786404"
                        y3="1.420756"
                        z3="-2.081046"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.571091"
                        y3="2.40442"
                        z3="-0.614077"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.815015"
                        y3="3.588589"
                        z3="1.285989"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.572829"
                        y3="1.304196"
                        z3="2.218226"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.386451"
                        y3="2.420943"
                        z3="-2.724361"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.527942"
                        y3="2.957847"
                        z3="1.301011"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.242858"
                        y3="0.668251"
                        z3="-2.757276"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-0.062631"
                        y3="-1.56111"
                        z3="-1.37932"/>
                  <atom elementType="N"
                        id="a27"
                        x3="2.035055"
                        y3="-0.447127"
                        z3="0.006955"/>
                  <atom elementType="N"
                        id="a28"
                        x3="-0.072845"
                        y3="-1.566257"
                        z3="1.371336"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.338958"
                        y3="-2.875096"
                        z3="-0.702625"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.247451"
                        y3="-1.536078"
                        z3="-2.091798"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.786404"
                        y3="-1.420756"
                        z3="-2.081046"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.342603"
                        y3="-0.95234"
                        z3="1.376045"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.381378"
                        y3="-1.432571"
                        z3="-1.074272"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.605631"
                        y3="0.38244"
                        z3="-0.141778"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.857593"
                        y3="-2.652399"
                        z3="0.716586"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.307549"
                        y3="-2.000875"
                        z3="1.778373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.572829"
                        y3="-1.304196"
                        z3="2.218226"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.058984"
                        y3="-3.463799"
                        z3="-1.277935"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.58271"
                        y3="-3.460348"
                        z3="-0.684889"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.386451"
                        y3="-2.420943"
                        z3="-2.724361"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.242858"
                        y3="-0.668251"
                        z3="-2.757276"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.312726"
                        y3="-0.096842"
                        z3="2.05666"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.352891"
                        y3="-1.373853"
                        z3="1.439776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.311669"
                        y3="-1.149103"
                        z3="-1.574519"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.571091"
                        y3="-2.40442"
                        z3="-0.614077"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.904921"
                        y3="-2.338036"
                        z3="0.702035"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.815015"
                        y3="-3.588589"
                        z3="1.285989"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.355331"
                        y3="-2.183153"
                        z3="2.855647"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.527942"
                        y3="-2.957847"
                        z3="1.301011"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a35" order="S"/>
                  <bond atomRefs2="a29 a38" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a32 a42" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
                  <bond atomRefs2="a33 a45" order="S"/>
                  <bond atomRefs2="a35 a47" order="S"/>
                  <bond atomRefs2="a35 a46" order="S"/>
                  <bond atomRefs2="a36 a48" order="S"/>
                  <bond atomRefs2="a36 a49" order="S"/>
               </bondArray>
               <formula concise="C 12 H 30 Fe 1 N 6">
                  <atomArray count="12 30 1 6" elementType="C H Fe N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.0135999999999</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">0.500000</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">1301</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">433</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2364.5148376365 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">300</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">1.589e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.109 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">0.031 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.141 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">0.500000</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">1301</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">433</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2342.8546724703 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">300</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">1.580e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.074 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">0.033 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.107 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="5">B3LYP def2-SVP def2-SVP/J Opt RIJCOSX</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">PAL</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">NPROCS 12 END</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter  300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">method</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">ScalHFX  = 0.50</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">ScalDFX  = 0.72</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">ScalGGAC = 0.81</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">ScalLDAC = 1.00</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="0.000005"
                              y3="-0.000002"
                              z3="0.017779"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.068536"
                              y3="1.563665"
                              z3="-1.369147"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.041287"
                              y3="0.454441"
                              z3="0.01569"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.063623"
                              y3="1.587701"
                              z3="1.382554"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.340989"
                              y3="2.873099"
                              z3="-0.699483"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.84513"
                              y3="2.662737"
                              z3="0.725291"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.312988"
                              y3="2.031021"
                              z3="1.762342"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.34416"
                              y3="0.980674"
                              z3="1.371657"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.23035"
                              y3="1.517276"
                              z3="-2.0862"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.375544"
                              y3="1.412057"
                              z3="-1.083314"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.064728"
                              y3="3.45289"
                              z3="-1.270132"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.31449"
                              y3="0.139811"
                              z3="2.063499"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.348248"
                              y3="1.406199"
                              z3="1.431211"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.610251"
                              y3="-0.365636"
                              z3="-0.121617"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.889777"
                              y3="2.354933"
                              z3="0.724893"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.573279"
                              y3="3.459633"
                              z3="-0.694222"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.290685"
                              y3="1.108623"
                              z3="-1.591183"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.373792"
                              y3="2.235924"
                              z3="2.830283"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.788328"
                              y3="1.425695"
                              z3="-2.059674"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.583117"
                              y3="2.384794"
                              z3="-0.646698"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.794849"
                              y3="3.598711"
                              z3="1.283277"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.549076"
                              y3="1.341974"
                              z3="2.230568"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.372388"
                              y3="2.388162"
                              z3="-2.729114"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.526484"
                              y3="2.973832"
                              z3="1.264897"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.210827"
                              y3="0.646123"
                              z3="-2.739822"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-0.068533"
                              y3="-1.563666"
                              z3="-1.369147"/>
                        <atom elementType="N"
                              id="a27"
                              x3="2.041296"
                              y3="-0.454443"
                              z3="0.01569"/>
                        <atom elementType="N"
                              id="a28"
                              x3="-0.06362"
                              y3="-1.587703"
                              z3="1.382553"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.340999"
                              y3="-2.873099"
                              z3="-0.699485"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.230353"
                              y3="-1.517278"
                              z3="-2.086199"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.788324"
                              y3="-1.42569"
                              z3="-2.059674"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.344163"
                              y3="-0.980675"
                              z3="1.371659"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.375549"
                              y3="-1.412058"
                              z3="-1.083316"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.61026"
                              y3="0.365634"
                              z3="-0.121615"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.845134"
                              y3="-2.662733"
                              z3="0.725292"/>
                        <atom elementType="C"
                              id="a36"
                              x3="1.31299"
                              y3="-2.031022"
                              z3="1.762341"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.549072"
                              y3="-1.341974"
                              z3="2.230567"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.064746"
                              y3="-3.45288"
                              z3="-1.270134"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.573263"
                              y3="-3.459642"
                              z3="-0.694227"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.372388"
                              y3="-2.388164"
                              z3="-2.729114"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.210827"
                              y3="-0.646125"
                              z3="-2.739821"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.314487"
                              y3="-0.13981"
                              z3="2.063499"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.348251"
                              y3="-1.406199"
                              z3="1.431222"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.290688"
                              y3="-1.108624"
                              z3="-1.591189"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.583123"
                              y3="-2.384796"
                              z3="-0.646702"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.889778"
                              y3="-2.354922"
                              z3="0.724897"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-0.794859"
                              y3="-3.598708"
                              z3="1.283277"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.373792"
                              y3="-2.235924"
                              z3="2.830283"/>
                        <atom elementType="H"
                              id="a49"
                              x3="1.526486"
                              y3="-2.973833"
                              z3="1.264898"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a27 a33" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a34" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a35" order="S"/>
                        <bond atomRefs2="a29 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a43" order="S"/>
                        <bond atomRefs2="a32 a42" order="S"/>
                        <bond atomRefs2="a33 a44" order="S"/>
                        <bond atomRefs2="a33 a45" order="S"/>
                        <bond atomRefs2="a35 a47" order="S"/>
                        <bond atomRefs2="a35 a46" order="S"/>
                        <bond atomRefs2="a36 a48" order="S"/>
                        <bond atomRefs2="a36 a49" order="S"/>
                     </bondArray>
                     <formula concise="C 12 H 30 Fe 1 N 6">
                        <atomArray count="12 30 1 6" elementType="C H Fe N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0135999999999</scalar>
                     </property>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="0.00001"
                              y3="-0.000013"
                              z3="0.036836"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.074348"
                              y3="1.571396"
                              z3="-1.360363"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.052247"
                              y3="0.461435"
                              z3="0.026421"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.054394"
                              y3="1.61617"
                              z3="1.394825"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.347189"
                              y3="2.877931"
                              z3="-0.69777"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.838574"
                              y3="2.678718"
                              z3="0.732325"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.322907"
                              y3="2.066198"
                              z3="1.744341"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.34838"
                              y3="1.008266"
                              z3="1.371298"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.217558"
                              y3="1.505241"
                              z3="-2.079355"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.375099"
                              y3="1.393329"
                              z3="-1.091253"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.079344"
                              y3="3.447661"
                              z3="-1.265282"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.311348"
                              y3="0.180366"
                              z3="2.076472"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.351211"
                              y3="1.434633"
                              z3="1.431306"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.623748"
                              y3="-0.356947"
                              z3="-0.097793"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.883669"
                              y3="2.374854"
                              z3="0.743755"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.56035"
                              y3="3.472924"
                              z3="-0.704527"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.273735"
                              y3="1.064718"
                              z3="-1.610801"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.399781"
                              y3="2.301065"
                              z3="2.804283"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.795473"
                              y3="1.432904"
                              z3="-2.046779"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.607598"
                              y3="2.369945"
                              z3="-0.678449"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.783917"
                              y3="3.619432"
                              z3="1.279478"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.527952"
                              y3="1.385673"
                              z3="2.252348"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.366581"
                              y3="2.366212"
                              z3="-2.73237"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.533747"
                              y3="2.993371"
                              z3="1.219962"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.183289"
                              y3="0.630944"
                              z3="-2.72602"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-0.074345"
                              y3="-1.571404"
                              z3="-1.360371"/>
                        <atom elementType="N"
                              id="a27"
                              x3="2.052263"
                              y3="-0.461444"
                              z3="0.02642"/>
                        <atom elementType="N"
                              id="a28"
                              x3="-0.054388"
                              y3="-1.616179"
                              z3="1.394826"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.347213"
                              y3="-2.877933"
                              z3="-0.69778"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.217565"
                              y3="-1.505248"
                              z3="-2.079356"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.795462"
                              y3="-1.432895"
                              z3="-2.04679"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.348386"
                              y3="-1.008265"
                              z3="1.371301"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.375111"
                              y3="-1.393333"
                              z3="-1.091259"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.623758"
                              y3="0.356942"
                              z3="-0.097796"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.838583"
                              y3="-2.678712"
                              z3="0.732322"/>
                        <atom elementType="C"
                              id="a36"
                              x3="1.322913"
                              y3="-2.066199"
                              z3="1.744348"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.527949"
                              y3="-1.385674"
                              z3="2.252346"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.079387"
                              y3="-3.447642"
                              z3="-1.265289"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.560313"
                              y3="-3.472947"
                              z3="-0.704544"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.366587"
                              y3="-2.366216"
                              z3="-2.732373"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.183291"
                              y3="-0.63095"
                              z3="-2.726019"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.311342"
                              y3="-0.180357"
                              z3="2.076465"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.351218"
                              y3="-1.434625"
                              z3="1.431327"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.27374"
                              y3="-1.064715"
                              z3="-1.610816"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.607616"
                              y3="-2.369948"
                              z3="-0.67846"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.883673"
                              y3="-2.374829"
                              z3="0.743756"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-0.783942"
                              y3="-3.619423"
                              z3="1.279472"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.399787"
                              y3="-2.301052"
                              z3="2.804294"/>
                        <atom elementType="H"
                              id="a49"
                              x3="1.53376"
                              y3="-2.993376"
                              z3="1.219979"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a27 a33" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a34" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a35" order="S"/>
                        <bond atomRefs2="a29 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a43" order="S"/>
                        <bond atomRefs2="a32 a42" order="S"/>
                        <bond atomRefs2="a33 a44" order="S"/>
                        <bond atomRefs2="a33 a45" order="S"/>
                        <bond atomRefs2="a35 a47" order="S"/>
                        <bond atomRefs2="a35 a46" order="S"/>
                        <bond atomRefs2="a36 a48" order="S"/>
                        <bond atomRefs2="a36 a49" order="S"/>
                     </bondArray>
                     <formula concise="C 12 H 30 Fe 1 N 6">
                        <atomArray count="12 30 1 6" elementType="C H Fe N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0135999999999</scalar>
                     </property>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="0.000012"
                              y3="-0.00002"
                              z3="0.050947"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.077178"
                              y3="1.585088"
                              z3="-1.355916"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.066616"
                              y3="0.467755"
                              z3="0.036177"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.046146"
                              y3="1.647103"
                              z3="1.404932"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.354259"
                              y3="2.89066"
                              z3="-0.697963"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.83708"
                              y3="2.698626"
                              z3="0.736391"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.334929"
                              y3="2.099987"
                              z3="1.728008"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.354086"
                              y3="1.030761"
                              z3="1.374954"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.214051"
                              y3="1.506782"
                              z3="-2.072219"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.38115"
                              y3="1.383589"
                              z3="-1.09511"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.096143"
                              y3="3.451003"
                              z3="-1.262858"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.303941"
                              y3="0.212493"
                              z3="2.090935"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.358769"
                              y3="1.453652"
                              z3="1.440484"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.641628"
                              y3="-0.350852"
                              z3="-0.075104"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.882775"
                              y3="2.394669"
                              z3="0.755336"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.54684"
                              y3="3.49709"
                              z3="-0.71469"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.263775"
                              y3="1.032094"
                              z3="-1.627628"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.426661"
                              y3="2.366273"
                              z3="2.780168"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.798483"
                              y3="1.444349"
                              z3="-2.042665"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.639903"
                              y3="2.361968"
                              z3="-0.699548"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.782866"
                              y3="3.645389"
                              z3="1.274827"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.509063"
                              y3="1.429227"
                              z3="2.27275"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.372679"
                              y3="2.364024"
                              z3="-2.729007"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.546338"
                              y3="3.0112"
                              z3="1.176263"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.169334"
                              y3="0.633064"
                              z3="-2.71952"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-0.077176"
                              y3="-1.585098"
                              z3="-1.355925"/>
                        <atom elementType="N"
                              id="a27"
                              x3="2.066633"
                              y3="-0.46777"
                              z3="0.036175"/>
                        <atom elementType="N"
                              id="a28"
                              x3="-0.046142"
                              y3="-1.647111"
                              z3="1.404935"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.354272"
                              y3="-2.89066"
                              z3="-0.697966"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.214056"
                              y3="-1.506785"
                              z3="-2.072225"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.798481"
                              y3="-1.444345"
                              z3="-2.042673"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.35409"
                              y3="-1.030764"
                              z3="1.374956"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.381161"
                              y3="-1.383596"
                              z3="-1.095118"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.641637"
                              y3="0.350842"
                              z3="-0.075106"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.83709"
                              y3="-2.698614"
                              z3="0.736389"/>
                        <atom elementType="C"
                              id="a36"
                              x3="1.334931"
                              y3="-2.09999"
                              z3="1.72801"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.509061"
                              y3="-1.429223"
                              z3="2.272749"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.096168"
                              y3="-3.450991"
                              z3="-1.262858"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.546819"
                              y3="-3.497103"
                              z3="-0.714692"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.372685"
                              y3="-2.36402"
                              z3="-2.72902"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.169333"
                              y3="-0.633061"
                              z3="-2.719517"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.303932"
                              y3="-0.212487"
                              z3="2.090926"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.358772"
                              y3="-1.453651"
                              z3="1.440505"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.263782"
                              y3="-1.032094"
                              z3="-1.627638"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.639917"
                              y3="-2.361976"
                              z3="-0.699563"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.882779"
                              y3="-2.394636"
                              z3="0.755332"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-0.782895"
                              y3="-3.645373"
                              z3="1.274827"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.426668"
                              y3="-2.366263"
                              z3="2.780174"/>
                        <atom elementType="H"
                              id="a49"
                              x3="1.546344"
                              y3="-3.011206"
                              z3="1.176272"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a27 a33" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a34" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a35" order="S"/>
                        <bond atomRefs2="a29 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a43" order="S"/>
                        <bond atomRefs2="a32 a42" order="S"/>
                        <bond atomRefs2="a33 a44" order="S"/>
                        <bond atomRefs2="a33 a45" order="S"/>
                        <bond atomRefs2="a35 a47" order="S"/>
                        <bond atomRefs2="a35 a46" order="S"/>
                        <bond atomRefs2="a36 a48" order="S"/>
                        <bond atomRefs2="a36 a49" order="S"/>
                     </bondArray>
                     <formula concise="C 12 H 30 Fe 1 N 6">
                        <atomArray count="12 30 1 6" elementType="C H Fe N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0135999999999</scalar>
                     </property>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="0.000016"
                              y3="-0.000022"
                              z3="0.054086"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.074963"
                              y3="1.595436"
                              z3="-1.356837"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.075711"
                              y3="0.470626"
                              z3="0.040793"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.042855"
                              y3="1.663589"
                              z3="1.408332"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.356384"
                              y3="2.901573"
                              z3="-0.699416"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.83888"
                              y3="2.71013"
                              z3="0.736083"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.340858"
                              y3="2.116754"
                              z3="1.721231"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.35715"
                              y3="1.040627"
                              z3="1.379623"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.219809"
                              y3="1.515804"
                              z3="-2.068698"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.389372"
                              y3="1.384147"
                              z3="-1.09411"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.102959"
                              y3="3.457688"
                              z3="-1.263692"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.2984"
                              y3="0.225462"
                              z3="2.099406"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.364064"
                              y3="1.459235"
                              z3="1.449724"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.653118"
                              y3="-0.348644"
                              z3="-0.062997"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.883776"
                              y3="2.401329"
                              z3="0.755166"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.541991"
                              y3="3.513662"
                              z3="-0.719722"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.264209"
                              y3="1.022303"
                              z3="-1.633628"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.437671"
                              y3="2.399689"
                              z3="2.7694"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.794626"
                              y3="1.452019"
                              z3="-2.046473"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.662799"
                              y3="2.360851"
                              z3="-0.702009"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.789222"
                              y3="3.659749"
                              z3="1.27183"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.501051"
                              y3="1.449244"
                              z3="2.280935"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.384211"
                              y3="2.375515"
                              z3="-2.722066"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.552866"
                              y3="3.01983"
                              z3="1.155515"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.172587"
                              y3="0.644931"
                              z3="-2.720949"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-0.07496"
                              y3="-1.595439"
                              z3="-1.35685"/>
                        <atom elementType="N"
                              id="a27"
                              x3="2.075731"
                              y3="-0.470643"
                              z3="0.040787"/>
                        <atom elementType="N"
                              id="a28"
                              x3="-0.042844"
                              y3="-1.663592"
                              z3="1.408332"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.356409"
                              y3="-2.901566"
                              z3="-0.699425"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.219818"
                              y3="-1.515809"
                              z3="-2.068702"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.79462"
                              y3="-1.452001"
                              z3="-2.046484"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.357158"
                              y3="-1.040629"
                              z3="1.379624"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.389381"
                              y3="-1.38417"
                              z3="-1.094111"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.653132"
                              y3="0.34863"
                              z3="-0.063011"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.838892"
                              y3="-2.710111"
                              z3="0.736078"/>
                        <atom elementType="C"
                              id="a36"
                              x3="1.340864"
                              y3="-2.116757"
                              z3="1.721231"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.501037"
                              y3="-1.449232"
                              z3="2.280933"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.103003"
                              y3="-3.45766"
                              z3="-1.263696"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.541951"
                              y3="-3.513675"
                              z3="-0.719735"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.384216"
                              y3="-2.375515"
                              z3="-2.722079"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.172604"
                              y3="-0.644928"
                              z3="-2.720941"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.298394"
                              y3="-0.225454"
                              z3="2.099395"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.364072"
                              y3="-1.459233"
                              z3="1.449744"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.264224"
                              y3="-1.022336"
                              z3="-1.633628"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.662791"
                              y3="-2.360877"
                              z3="-0.702007"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.883779"
                              y3="-2.401281"
                              z3="0.755166"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-0.78926"
                              y3="-3.659728"
                              z3="1.271824"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.437677"
                              y3="-2.399685"
                              z3="2.769402"/>
                        <atom elementType="H"
                              id="a49"
                              x3="1.552874"
                              y3="-3.019834"
                              z3="1.155519"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a27 a33" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a34" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a35" order="S"/>
                        <bond atomRefs2="a29 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a43" order="S"/>
                        <bond atomRefs2="a32 a42" order="S"/>
                        <bond atomRefs2="a33 a44" order="S"/>
                        <bond atomRefs2="a33 a45" order="S"/>
                        <bond atomRefs2="a35 a47" order="S"/>
                        <bond atomRefs2="a35 a46" order="S"/>
                        <bond atomRefs2="a36 a48" order="S"/>
                        <bond atomRefs2="a36 a49" order="S"/>
                     </bondArray>
                     <formula concise="C 12 H 30 Fe 1 N 6">
                        <atomArray count="12 30 1 6" elementType="C H Fe N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0135999999999</scalar>
                     </property>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="0.000014"
                              y3="-0.000024"
                              z3="0.052541"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.071675"
                              y3="1.59908"
                              z3="-1.358652"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.078278"
                              y3="0.471713"
                              z3="0.042145"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.042989"
                              y3="1.667601"
                              z3="1.408079"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.354873"
                              y3="2.905729"
                              z3="-0.700807"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.840258"
                              y3="2.713049"
                              z3="0.733962"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.341219"
                              y3="2.120639"
                              z3="1.721088"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.357449"
                              y3="1.043241"
                              z3="1.382384"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.225443"
                              y3="1.521148"
                              z3="-2.068008"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.394065"
                              y3="1.386763"
                              z3="-1.092133"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.101632"
                              y3="3.461376"
                              z3="-1.265822"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.296889"
                              y3="0.227917"
                              z3="2.102196"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.365298"
                              y3="1.459923"
                              z3="1.453328"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.656833"
                              y3="-0.347574"
                              z3="-0.058938"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.883989"
                              y3="2.399844"
                              z3="0.750136"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.543804"
                              y3="3.517768"
                              z3="-0.720836"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.2674"
                              y3="1.022513"
                              z3="-1.632936"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.437051"
                              y3="2.407117"
                              z3="2.76861"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.789852"
                              y3="1.45377"
                              z3="-2.05006"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.671798"
                              y3="2.361714"
                              z3="-0.698269"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.794561"
                              y3="3.663015"
                              z3="1.26996"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.501073"
                              y3="1.451901"
                              z3="2.280859"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.390961"
                              y3="2.383528"
                              z3="-2.717907"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.553117"
                              y3="3.022254"
                              z3="1.152666"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.179018"
                              y3="0.651791"
                              z3="-2.722851"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-0.071673"
                              y3="-1.599084"
                              z3="-1.358663"/>
                        <atom elementType="N"
                              id="a27"
                              x3="2.078293"
                              y3="-0.471729"
                              z3="0.042141"/>
                        <atom elementType="N"
                              id="a28"
                              x3="-0.042979"
                              y3="-1.667604"
                              z3="1.408079"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.35489"
                              y3="-2.905725"
                              z3="-0.700812"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.225449"
                              y3="-1.521149"
                              z3="-2.068011"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.789849"
                              y3="-1.453759"
                              z3="-2.050069"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.357456"
                              y3="-1.043243"
                              z3="1.382387"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.394072"
                              y3="-1.386782"
                              z3="-1.092134"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.656838"
                              y3="0.347563"
                              z3="-0.058949"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.840265"
                              y3="-2.713033"
                              z3="0.733959"/>
                        <atom elementType="C"
                              id="a36"
                              x3="1.341225"
                              y3="-2.120641"
                              z3="1.721091"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.501063"
                              y3="-1.451891"
                              z3="2.280856"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.101665"
                              y3="-3.461356"
                              z3="-1.26582"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.543775"
                              y3="-3.51778"
                              z3="-0.720845"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.390963"
                              y3="-2.383519"
                              z3="-2.717924"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.179028"
                              y3="-0.65178"
                              z3="-2.722838"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.296884"
                              y3="-0.22791"
                              z3="2.102189"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.365306"
                              y3="-1.459921"
                              z3="1.453346"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.267412"
                              y3="-1.022541"
                              z3="-1.632935"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.671789"
                              y3="-2.361736"
                              z3="-0.698269"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.883989"
                              y3="-2.399805"
                              z3="0.750134"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-0.79459"
                              y3="-3.662998"
                              z3="1.269956"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.437054"
                              y3="-2.407115"
                              z3="2.768614"/>
                        <atom elementType="H"
                              id="a49"
                              x3="1.553125"
                              y3="-3.022258"
                              z3="1.152671"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a27 a33" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a34" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a35" order="S"/>
                        <bond atomRefs2="a29 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a43" order="S"/>
                        <bond atomRefs2="a32 a42" order="S"/>
                        <bond atomRefs2="a33 a44" order="S"/>
                        <bond atomRefs2="a33 a45" order="S"/>
                        <bond atomRefs2="a35 a47" order="S"/>
                        <bond atomRefs2="a35 a46" order="S"/>
                        <bond atomRefs2="a36 a48" order="S"/>
                        <bond atomRefs2="a36 a49" order="S"/>
                     </bondArray>
                     <formula concise="C 12 H 30 Fe 1 N 6">
                        <atomArray count="12 30 1 6" elementType="C H Fe N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0135999999999</scalar>
                     </property>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="0.000016"
                              y3="-0.000023"
                              z3="0.050957"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.068948"
                              y3="1.599887"
                              z3="-1.359772"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-2.078553"
                              y3="0.472576"
                              z3="0.043018"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.043854"
                              y3="1.668421"
                              z3="1.407233"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.352726"
                              y3="2.906824"
                              z3="-0.702005"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.840943"
                              y3="2.713452"
                              z3="0.731684"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.340051"
                              y3="2.121493"
                              z3="1.722243"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-2.356787"
                              y3="1.044477"
                              z3="1.384073"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.229162"
                              y3="1.522991"
                              z3="-2.067979"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.396496"
                              y3="1.388337"
                              z3="-1.090556"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.098374"
                              y3="3.462946"
                              z3="-1.268078"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.296549"
                              y3="0.228679"
                              z3="2.103443"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.364904"
                              y3="1.460532"
                              z3="1.454522"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.657896"
                              y3="-0.346383"
                              z3="-0.056728"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.883802"
                              y3="2.397438"
                              z3="0.744912"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.546915"
                              y3="3.517373"
                              z3="-0.720863"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.269953"
                              y3="1.023306"
                              z3="-1.630737"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.433995"
                              y3="2.40784"
                              z3="2.769966"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.786306"
                              y3="1.453109"
                              z3="-2.051791"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.675231"
                              y3="2.362403"
                              z3="-0.695351"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.798003"
                              y3="3.663286"
                              z3="1.268089"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.503074"
                              y3="1.450857"
                              z3="2.278967"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.394421"
                              y3="2.386637"
                              z3="-2.716222"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.551869"
                              y3="3.023373"
                              z3="1.15416"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.183803"
                              y3="0.653865"
                              z3="-2.723242"/>
                        <atom elementType="N"
                              id="a26"
                              x3="-0.068944"
                              y3="-1.599888"
                              z3="-1.359781"/>
                        <atom elementType="N"
                              id="a27"
                              x3="2.078571"
                              y3="-0.472592"
                              z3="0.043016"/>
                        <atom elementType="N"
                              id="a28"
                              x3="-0.043843"
                              y3="-1.66842"
                              z3="1.407232"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.352749"
                              y3="-2.906816"
                              z3="-0.702011"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.229171"
                              y3="-1.522995"
                              z3="-2.067981"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.7863"
                              y3="-1.453092"
                              z3="-2.051798"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.356798"
                              y3="-1.044482"
                              z3="1.384077"/>
                        <atom elementType="C"
                              id="a33"
                              x3="2.396506"
                              y3="-1.388358"
                              z3="-1.090555"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.657903"
                              y3="0.346372"
                              z3="-0.05674"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.840954"
                              y3="-2.713432"
                              z3="0.731682"/>
                        <atom elementType="C"
                              id="a36"
                              x3="1.340058"
                              y3="-2.121497"
                              z3="1.722243"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.503061"
                              y3="-1.450841"
                              z3="2.278963"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.098419"
                              y3="-3.462915"
                              z3="-1.268077"/>
                        <atom elementType="H"
                              id="a39"
                              x3="0.546874"
                              y3="-3.517391"
                              z3="-0.720874"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.394423"
                              y3="-2.386634"
                              z3="-2.716235"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.183817"
                              y3="-0.65386"
                              z3="-2.723231"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.296548"
                              y3="-0.228676"
                              z3="2.103438"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.364914"
                              y3="-1.460534"
                              z3="1.454539"/>
                        <atom elementType="H"
                              id="a44"
                              x3="3.26997"
                              y3="-1.023338"
                              z3="-1.630734"/>
                        <atom elementType="H"
                              id="a45"
                              x3="2.675224"
                              y3="-2.362426"
                              z3="-0.695348"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.883805"
                              y3="-2.397392"
                              z3="0.744913"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-0.798037"
                              y3="-3.663265"
                              z3="1.268086"/>
                        <atom elementType="H"
                              id="a48"
                              x3="1.433998"
                              y3="-2.407843"
                              z3="2.769966"/>
                        <atom elementType="H"
                              id="a49"
                              x3="1.551874"
                              y3="-3.023377"
                              z3="1.154159"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a26" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a2 a5" order="S"/>
                        <bond atomRefs2="a2 a9" order="S"/>
                        <bond atomRefs2="a2 a19" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a14" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a6 a21" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a18" order="S"/>
                        <bond atomRefs2="a7 a24" order="S"/>
                        <bond atomRefs2="a8 a13" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a17" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a27 a33" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a34" order="S"/>
                        <bond atomRefs2="a28 a36" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a37" order="S"/>
                        <bond atomRefs2="a29 a35" order="S"/>
                        <bond atomRefs2="a29 a38" order="S"/>
                        <bond atomRefs2="a29 a39" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a40" order="S"/>
                        <bond atomRefs2="a30 a41" order="S"/>
                        <bond atomRefs2="a32 a36" order="S"/>
                        <bond atomRefs2="a32 a43" order="S"/>
                        <bond atomRefs2="a32 a42" order="S"/>
                        <bond atomRefs2="a33 a44" order="S"/>
                        <bond atomRefs2="a33 a45" order="S"/>
                        <bond atomRefs2="a35 a47" order="S"/>
                        <bond atomRefs2="a35 a46" order="S"/>
                        <bond atomRefs2="a36 a48" order="S"/>
                        <bond atomRefs2="a36 a49" order="S"/>
                     </bondArray>
                     <formula concise="C 12 H 30 Fe 1 N 6">
                        <atomArray count="12 30 1 6" elementType="C H Fe N"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">284.0135999999999</scalar>
                     </property>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2070.056803091986</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2070.058892126434</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2070.059266787566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2070.059259849944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2070.059196332259</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2070.059242814403</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2070.059302418003</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="49">Fe N N N C C C C C C H H H H H H H H H H H H H H H N N N C C H C C H C C H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="49">0.194755 -0.034864 -0.034291 -0.034418 0.065325 0.062533 0.066070 0.062673 0.062541 0.066935 0.043004 0.021507 0.037061 0.077891 0.021712 0.027603 0.042354 0.042912 0.077979 0.027039 0.037542 0.077578 0.037755 0.026952 0.021229 -0.034864 -0.034290 -0.034418 0.065324 0.062541 0.077979 0.062672 0.066934 0.077890 0.062534 0.066070 0.077578 0.043005 0.027603 0.037755 0.021229 0.021507 0.037061 0.042354 0.027039 0.021713 0.037541 0.042912 0.026952</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Fe N N N C C C C C C H H H H H H H H H H H H H H H N N N C C H C C H C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">25.3116 7.4374 7.4385 7.4375 5.8739 5.8565 5.8614 5.8581 5.8607 5.8602 0.9256 0.9676 0.9357 0.8338 0.9676 0.9541 0.9310 0.9287 0.8327 0.9582 0.9340 0.8343 0.9314 0.9570 0.9685 7.4374 7.4385 7.4375 5.8739 5.8607 0.8327 5.8581 5.8603 0.8338 5.8565 5.8614 0.8343 0.9256 0.9542 0.9314 0.9685 0.9676 0.9357 0.9310 0.9582 0.9676 0.9340 0.9287 0.9570</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">26.0000 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 1.0000 1.0000 1.0000 7.0000 7.0000 7.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.6884 -0.4374 -0.4385 -0.4375 0.1261 0.1435 0.1386 0.1419 0.1393 0.1398 0.0744 0.0324 0.0643 0.1662 0.0324 0.0459 0.0690 0.0713 0.1673 0.0418 0.0660 0.1657 0.0686 0.0430 0.0315 -0.4374 -0.4385 -0.4375 0.1261 0.1393 0.1673 0.1419 0.1397 0.1662 0.1435 0.1386 0.1657 0.0744 0.0458 0.0686 0.0315 0.0324 0.0643 0.0690 0.0418 0.0324 0.0660 0.0713 0.0430</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.7820 3.1592 3.1699 3.1632 3.9508 3.9517 3.9438 3.9543 3.9530 3.9488 0.9826 0.9915 0.9844 0.9587 0.9918 1.0020 0.9842 0.9844 0.9578 1.0035 0.9832 0.9589 0.9832 1.0024 0.9917 3.1592 3.1699 3.1632 3.9508 3.9530 0.9578 3.9543 3.9488 0.9587 3.9517 3.9438 0.9589 0.9826 1.0020 0.9832 0.9917 0.9915 0.9844 0.9842 1.0035 0.9918 0.9832 0.9844 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.7820 3.1592 3.1699 3.1632 3.9508 3.9517 3.9438 3.9543 3.9530 3.9488 0.9826 0.9915 0.9844 0.9587 0.9918 1.0020 0.9842 0.9844 0.9578 1.0035 0.9832 0.9589 0.9832 1.0024 0.9917 3.1592 3.1699 3.1632 3.9508 3.9530 0.9578 3.9543 3.9488 0.9587 3.9517 3.9438 0.9589 0.9826 1.0020 0.9832 0.9917 0.9915 0.9844 0.9842 1.0035 0.9918 0.9832 0.9844 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="54">0.4233 0.4262 0.4240 0.4233 0.4262 0.4240 0.9198 0.9282 0.9152 0.9312 0.9218 0.9152 0.9275 0.9212 0.9154 1.0755 0.9638 0.9582 0.9566 0.9562 1.0719 0.9619 0.9589 0.9557 0.9578 1.0736 0.9576 0.9562 0.9626 0.9589 0.9198 0.9282 0.9152 0.9312 0.9218 0.9152 0.9275 0.9212 0.9154 1.0755 0.9638 0.9582 1.0736 0.9576 0.9562 1.0719 0.9557 0.9578 0.9626 0.9589 0.9566 0.9562 0.9619 0.9589</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 1 0 2 0 3 0 25 0 26 0 27 1 4 1 8 1 18 2 7 2 9 2 13 3 5 3 6 3 21 4 5 4 10 4 15 5 14 5 20 6 7 6 17 6 23 7 11 7 12 8 9 8 22 8 24 9 16 9 19 25 28 25 29 25 30 26 31 26 32 26 33 27 34 27 35 27 36 28 34 28 37 28 38 29 32 29 39 29 40 31 35 31 41 31 42 32 43 32 44 34 45 34 46 35 47 35 48</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Fe N N N C C C C C C H H H H H H H H H H H H H H H N N N C C H C C H C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.688399 -0.437393 -0.438513 -0.437505 0.126131 0.143530 0.138618 0.141933 0.139278 0.139760 0.074419 0.032393 0.064325 0.166246 0.032443 0.045850 0.069000 0.071296 0.167348 0.041848 0.066046 0.165651 0.068580 0.043016 0.031496 -0.437394 -0.438510 -0.437502 0.126132 0.139284 0.167348 0.141941 0.139748 0.166245 0.143530 0.138606 0.165653 0.074422 0.045850 0.068581 0.031497 0.032393 0.064325 0.069001 0.041847 0.032441 0.066047 0.071300 0.043020</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="433">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="433">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="433"
                            units="nonsi:electronvolt">-7033.3922 -842.9700 -726.5142 -726.4592 -726.4588 -411.8933 -411.8928 -411.8866 -411.8866 -411.8806 -411.8806 -297.3196 -297.3194 -297.3116 -297.3116 -297.3071 -297.3069 -297.2663 -297.2663 -297.2622 -297.2621 -297.2550 -297.2549 -106.4697 -71.1247 -70.9982 -70.9976 -36.1891 -35.9488 -35.0613 -35.0611 -34.9523 -34.9522 -30.4128 -30.4127 -30.2833 -30.2826 -28.6359 -28.5164 -26.8070 -26.7027 -25.6989 -25.6976 -25.3876 -25.3868 -24.1684 -23.8958 -22.8352 -22.8341 -22.7740 -22.7720 -22.6841 -22.3884 -21.9321 -21.9296 -21.5865 -21.5848 -20.3726 -20.1888 -20.1858 -20.0309 -20.0279 -19.8035 -19.7136 -19.7133 -19.6751 -19.6747 -19.4891 -19.4186 -18.3885 -18.2680 -18.2496 -18.2477 -17.9626 -17.9625 -17.5562 -16.9253 -16.9191 -16.6640 -16.6584 -16.5357 -15.5158 -15.4566 -15.4513 -5.4633 -4.6010 -4.5890 -3.8904 -3.8487 -3.7504 -3.7421 -3.6890 -3.3953 -3.3948 -2.7705 -2.7692 -2.7003 -2.6790 -2.2781 -2.2762 -2.2051 -2.2036 -1.6490 -1.6425 -1.5354 -1.3413 -1.3100 -1.1570 -1.1536 -1.0131 -1.0075 -0.9098 -0.7868 -0.7702 -0.3144 -0.1318 -0.1300 0.2331 0.2347 0.5353 0.6451 0.6569 0.6948 1.1266 1.2021 1.2039 1.2423 1.5992 1.6366 1.6455 1.6984 2.1505 2.1610 2.3060 2.3089 3.9234 4.5493 4.5615 5.1712 5.5456 6.4288 6.5321 6.5342 6.9241 6.9293 7.3943 7.3989 7.5621 7.5633 8.4854 8.5665 8.5733 9.2676 9.2726 9.4521 10.0017 10.0037 10.2144 10.7219 10.7318 10.8390 11.3341 11.3808 11.3868 11.9992 12.0091 12.0906 12.0946 12.0989 12.2079 12.4201 12.4208 12.4545 13.1544 13.1661 13.2701 13.2860 13.6010 13.6060 13.7040 13.8773 13.9229 13.9270 14.1384 14.1682 14.1730 14.2127 14.4091 14.4155 14.5530 14.6167 15.0383 15.0486 15.1460 15.1491 15.3083 15.4671 15.7316 15.7359 16.1240 16.2001 16.2018 16.6059 16.6165 16.8971 16.9162 17.9648 17.9799 18.5165 19.0155 20.0498 20.0518 20.5603 20.8616 21.0263 21.0295 21.6692 21.6766 22.4807 22.4812 23.4903 23.5697 23.8441 23.8461 24.8324 25.4555 25.4722 25.4951 25.5019 25.6429 26.8202 26.8211 26.9110 27.9217 27.9319 28.6316 28.6348 29.3218 29.7797 29.7890 30.1831 31.4072 31.4128 31.5384 31.8977 33.1342 33.1348 33.1369 33.9499 33.9563 34.4296 34.4312 34.5814 35.3213 35.3427 35.4550 35.9224 36.0474 36.8606 36.8621 38.3331 38.4247 38.4360 38.8115 39.0901 39.1101 39.7718 39.7728 40.8163 40.8257 41.3087 41.3789 42.1652 42.1709 42.2358 42.2382 43.0515 43.2465 43.2475 43.3796 43.9425 44.2600 44.2620 44.2737 44.4115 44.4186 44.6687 44.6702 44.9059 44.9162 45.5137 45.5183 45.7986 45.8135 46.0352 46.0385 46.2758 46.3563 46.5702 46.5725 46.6489 46.9320 47.2353 47.2451 47.3938 47.3939 47.5692 48.3568 48.3936 48.4034 48.5946 48.5967 48.6025 48.7649 49.5585 49.5616 49.9161 49.9204 50.0172 50.0225 50.0450 50.5151 50.5693 50.5859 51.1840 51.1844 52.0014 52.0092 53.1898 53.5715 53.5734 53.8356 53.9723 53.9850 54.7140 54.7284 55.1436 55.1588 55.6793 55.8296 55.8456 56.6427 56.7517 56.7531 57.7735 57.7763 58.9798 59.1951 59.2035 59.2901 59.2981 59.3262 59.9075 59.9076 60.4177 60.4195 60.9623 60.9953 62.1983 62.2004 62.5271 62.5369 63.2158 63.4882 63.4971 63.5010 64.5436 64.6447 64.6509 64.6509 64.7367 64.7369 68.2774 68.2774 68.7630 68.7714 69.4093 69.9026 69.9915 70.1639 70.1714 70.4713 70.5506 70.5585 70.5819 71.1006 72.0772 72.0827 72.5416 72.5497 72.8227 72.8252 73.0339 73.6821 74.9925 74.9945 76.1883 76.4084 76.4120 76.4826 76.9741 76.9761 78.1610 78.5297 78.5341 78.6844 79.1073 79.1104 79.4496 79.4509 79.4832 79.7286 80.0875 80.0890 81.3788 81.3790 81.9673 81.9716 82.5835 83.2173 86.8645 88.3827 88.4090 88.4162 90.1210 90.1436 109.7291 110.6213 110.9026 110.9095 112.7967 113.6044 113.6165</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Fe"
                        id="a1"
                        x3="0.000018"
                        y3="-0.000024"
                        z3="0.050156"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.06698"
                        y3="1.599573"
                        z3="-1.360262"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.078224"
                        y3="0.473338"
                        z3="0.044032"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.044642"
                        y3="1.668926"
                        z3="1.406507"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.35099"
                        y3="2.906716"
                        z3="-0.703162"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.84129"
                        y3="2.71341"
                        z3="0.729665"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.338747"
                        y3="2.122131"
                        z3="1.723211"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.355895"
                        y3="1.04559"
                        z3="1.385272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.231395"
                        y3="1.522836"
                        z3="-2.067971"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.397787"
                        y3="1.388771"
                        z3="-1.089428"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.095392"
                        y3="3.463339"
                        z3="-1.270303"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.296207"
                        y3="0.229666"
                        z3="2.104512"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.364005"
                        y3="1.461592"
                        z3="1.455157"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.658193"
                        y3="-0.345232"
                        z3="-0.054761"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.883666"
                        y3="2.395965"
                        z3="0.740758"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.549447"
                        y3="3.515945"
                        z3="-0.720843"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.271644"
                        y3="1.023145"
                        z3="-1.628508"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.431261"
                        y3="2.407769"
                        z3="2.771198"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.784064"
                        y3="1.451579"
                        z3="-2.0522"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.676516"
                        y3="2.362689"
                        z3="-0.694023"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.800149"
                        y3="3.663234"
                        z3="1.266065"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.505092"
                        y3="1.450082"
                        z3="2.277162"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.396278"
                        y3="2.386602"
                        z3="-2.716024"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.55075"
                        y3="3.024423"
                        z3="1.155903"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.186839"
                        y3="0.653253"
                        z3="-2.722577"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-0.066975"
                        y3="-1.599573"
                        z3="-1.360269"/>
                  <atom elementType="N"
                        id="a27"
                        x3="2.078241"
                        y3="-0.473356"
                        z3="0.044032"/>
                  <atom elementType="N"
                        id="a28"
                        x3="-0.04463"
                        y3="-1.668925"
                        z3="1.406505"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.351011"
                        y3="-2.906709"
                        z3="-0.703168"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.231401"
                        y3="-1.52284"
                        z3="-2.067974"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.784061"
                        y3="-1.451561"
                        z3="-2.052202"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.355906"
                        y3="-1.045594"
                        z3="1.385279"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.397794"
                        y3="-1.388791"
                        z3="-1.089428"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.658198"
                        y3="0.34522"
                        z3="-0.054771"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.841298"
                        y3="-2.713393"
                        z3="0.729662"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.338754"
                        y3="-2.122134"
                        z3="1.723214"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.505081"
                        y3="-1.450065"
                        z3="2.277156"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.095434"
                        y3="-3.463307"
                        z3="-1.270304"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.54941"
                        y3="-3.515963"
                        z3="-0.720858"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.396277"
                        y3="-2.386599"
                        z3="-2.716038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.186849"
                        y3="-0.653247"
                        z3="-2.722568"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.296206"
                        y3="-0.229663"
                        z3="2.10451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.364015"
                        y3="-1.461595"
                        z3="1.45518"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.271657"
                        y3="-1.023174"
                        z3="-1.628506"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.676508"
                        y3="-2.362712"
                        z3="-0.694024"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.883667"
                        y3="-2.395926"
                        z3="0.740759"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.800175"
                        y3="-3.663215"
                        z3="1.26606"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.431264"
                        y3="-2.407771"
                        z3="2.771201"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.550758"
                        y3="-3.024426"
                        z3="1.155906"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a34" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a29 a35" order="S"/>
                  <bond atomRefs2="a29 a38" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a30 a41" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a32 a42" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
                  <bond atomRefs2="a33 a45" order="S"/>
                  <bond atomRefs2="a35 a47" order="S"/>
                  <bond atomRefs2="a35 a46" order="S"/>
                  <bond atomRefs2="a36 a48" order="S"/>
                  <bond atomRefs2="a36 a49" order="S"/>
               </bondArray>
               <formula concise="C 12 H 30 Fe 1 N 6">
                  <atomArray count="12 30 1 6" elementType="C H Fe N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.0135999999999</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">-2070.05680309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2364.51483764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4434.57164073</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7497.31316232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3062.74152159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4126.48128187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2056.42447877</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00662914</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000071243143</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000071243143</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000142486286</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-86.673459493745</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.999522038909</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-93.672981532654</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="433">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="433">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="433"
                            units="nonsi:electronvolt">-7033.7872 -843.3089 -726.8557 -726.8010 -726.7945 -411.8572 -411.8570 -411.8557 -411.8553 -411.8244 -411.8242 -297.2731 -297.2729 -297.2080 -297.2079 -297.2071 -297.2070 -297.2041 -297.2040 -297.1873 -297.1873 -297.1385 -297.1383 -106.7989 -71.4431 -71.3210 -71.3140 -36.2294 -36.0428 -35.1619 -35.1492 -35.0761 -35.0659 -30.4521 -30.4459 -30.3558 -30.3361 -28.6262 -28.5404 -26.8659 -26.7828 -25.6586 -25.6535 -25.4196 -25.3843 -24.1936 -23.9634 -22.8815 -22.8763 -22.8272 -22.7989 -22.7024 -22.4318 -21.9345 -21.8985 -21.6531 -21.6218 -20.3506 -20.2615 -20.2198 -20.1281 -20.0830 -19.8772 -19.7834 -19.7731 -19.6565 -19.6327 -19.4490 -19.3967 -18.3515 -18.2510 -18.2101 -18.1972 -17.9654 -17.9643 -17.4099 -16.8046 -16.7879 -16.5716 -16.5469 -16.4294 -15.8503 -15.8100 -15.7844 -5.4026 -4.5929 -4.5756 -4.0444 -4.0141 -3.8368 -3.7743 -3.6421 -3.5428 -3.5182 -2.7614 -2.7579 -2.6179 -2.6084 -2.2576 -2.2370 -2.1584 -2.1522 -1.6371 -1.5729 -1.4841 -1.2708 -1.2657 -1.0689 -1.0326 -0.9561 -0.9161 -0.7764 -0.7010 -0.6089 -0.3012 -0.0864 -0.0206 0.2663 0.3114 0.5014 0.6354 0.6801 0.7305 1.0704 1.2009 1.3015 1.4281 1.7405 1.7417 1.8604 1.9036 2.1495 2.2047 2.2779 2.5631 2.8881 4.1111 4.2027 4.9451 5.5232 6.3649 6.5158 6.5324 6.9699 7.0172 7.3480 7.4275 7.5328 7.9738 8.4642 8.5347 8.6575 9.1956 9.3031 9.5146 10.0668 10.1452 10.3629 10.6678 10.8555 10.9437 11.4484 11.5025 11.6042 11.9754 12.0965 12.1816 12.2089 12.2557 12.3002 12.4171 12.5491 12.5863 13.2788 13.3226 13.3285 13.4199 13.5251 13.7172 13.7842 13.9612 14.0109 14.0285 14.2628 14.2885 14.3286 14.4594 14.4700 14.5200 14.6486 14.6842 15.0973 15.1875 15.2074 15.2292 15.3177 15.4568 15.8129 15.8654 16.0005 16.3249 16.3434 16.5984 16.6708 16.8992 16.9471 17.7091 18.1085 18.5944 18.7962 19.5549 20.0976 20.6784 20.7119 21.0831 21.1326 21.5127 21.9966 22.1105 22.2791 22.6986 23.5498 23.6471 23.8697 24.3530 24.9139 25.1000 25.4989 25.6173 25.6444 26.6824 26.8331 26.9945 27.5412 27.9587 28.3375 28.7003 29.4706 29.6650 29.7428 30.1380 30.9175 31.0382 31.6145 31.8560 32.7648 32.9803 33.0580 33.7654 34.0995 34.1346 34.1815 34.4015 34.9908 34.9956 35.1960 35.6480 35.7253 36.7060 36.7348 38.1788 38.1935 38.3791 38.8129 38.9828 39.0527 39.5746 39.7844 40.7981 40.8581 41.2690 41.3475 42.1431 42.1657 42.3251 42.3318 42.9805 43.1112 43.2725 43.5297 43.9937 44.2241 44.3548 44.3840 44.5296 44.6531 44.7015 44.9184 44.9703 45.0223 45.6766 45.7153 45.9154 46.0142 46.0976 46.1043 46.3995 46.4056 46.7322 46.7827 46.7836 47.0638 47.3057 47.3579 47.4629 47.5417 47.7393 48.1779 48.1878 48.3638 48.5362 48.6467 48.7489 48.8754 49.5960 49.6026 49.8781 49.9448 50.1146 50.1267 50.2402 50.3324 50.8588 50.9095 51.1944 51.2473 51.9781 52.1696 53.2354 53.7180 53.7243 54.0252 54.2685 54.3194 54.8589 54.9377 55.0035 55.1625 55.3456 55.7769 56.0283 56.8222 57.0870 57.0982 57.8955 57.9871 58.9798 59.0524 59.1391 59.1869 59.4191 59.4662 59.7619 60.0786 60.6613 60.7715 61.1209 61.2774 62.3269 62.4064 62.5890 62.6412 63.2089 63.3359 63.5995 63.7832 64.5506 64.5814 64.7719 64.8145 64.9757 65.0119 68.4366 68.4924 68.9638 69.0212 69.5938 70.1763 70.1773 70.4954 70.5954 70.7151 70.8196 70.9200 70.9331 71.4382 72.4150 72.5402 72.8598 72.9383 73.2113 73.3142 73.4779 73.8695 74.5603 74.8052 76.4184 76.7399 76.8397 76.8482 77.2079 77.2107 78.3205 78.7241 78.8370 78.9609 79.3609 79.3642 79.6881 79.7831 79.9790 80.1302 80.2542 80.4161 81.6990 81.7018 82.2310 82.2391 82.9727 83.4916 87.2164 88.3708 88.7142 88.9338 90.3134 90.3137 109.3844 110.1814 110.4354 110.4470 111.9666 112.8182 112.8490</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Fe N N N C C C C C C H H H H H H H H H H H H H H H N N N C C H C C H C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.711874 -0.431716 -0.434301 -0.433828 0.132229 0.146927 0.144602 0.149973 0.142513 0.138898 0.069254 0.031220 0.060484 0.164243 0.028719 0.045197 0.064782 0.065905 0.163915 0.043356 0.060604 0.166234 0.064389 0.036760 0.023694 -0.431712 -0.434294 -0.433833 0.132226 0.142511 0.163914 0.149969 0.138893 0.164242 0.146934 0.144604 0.166235 0.069254 0.045200 0.064391 0.023695 0.031221 0.060487 0.064786 0.043357 0.028717 0.060604 0.065909 0.036763</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="49">Fe N N N C C C C C C H H H H H H H H H H H H H H H N N N C C H C C H C C H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="49">0.271903 -0.036455 -0.037522 -0.037696 0.063868 0.059652 0.063239 0.062114 0.059944 0.064147 0.041857 0.022328 0.035458 0.075584 0.020815 0.026823 0.041942 0.042115 0.074760 0.027416 0.035694 0.076946 0.036363 0.025060 0.019584 -0.036449 -0.037519 -0.037690 0.063868 0.059944 0.074760 0.062115 0.064147 0.075586 0.059653 0.063239 0.076948 0.041858 0.026824 0.036363 0.019585 0.022329 0.035458 0.041943 0.027416 0.020815 0.035694 0.042115 0.025060</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Fe N N N C C C C C C H H H H H H H H H H H H H H H N N N C C H C C H C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">25.2881 7.4317 7.4343 7.4338 5.8678 5.8531 5.8554 5.8500 5.8575 5.8611 0.9307 0.9688 0.9395 0.8358 0.9713 0.9548 0.9352 0.9341 0.8361 0.9566 0.9394 0.8338 0.9356 0.9632 0.9763 7.4317 7.4343 7.4338 5.8678 5.8575 0.8361 5.8500 5.8611 0.8358 5.8531 5.8554 0.8338 0.9307 0.9548 0.9356 0.9763 0.9688 0.9395 0.9352 0.9566 0.9713 0.9394 0.9341 0.9632</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">26.0000 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 1.0000 1.0000 1.0000 7.0000 7.0000 7.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.7119 -0.4317 -0.4343 -0.4338 0.1322 0.1469 0.1446 0.1500 0.1425 0.1389 0.0693 0.0312 0.0605 0.1642 0.0287 0.0452 0.0648 0.0659 0.1639 0.0434 0.0606 0.1662 0.0644 0.0368 0.0237 -0.4317 -0.4343 -0.4338 0.1322 0.1425 0.1639 0.1500 0.1389 0.1642 0.1469 0.1446 0.1662 0.0693 0.0452 0.0644 0.0237 0.0312 0.0605 0.0648 0.0434 0.0287 0.0606 0.0659 0.0368</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.6743 3.1614 3.1699 3.1570 3.9595 3.9582 3.9493 3.9615 3.9611 3.9601 0.9834 0.9913 0.9844 0.9604 0.9918 1.0015 0.9843 0.9860 0.9606 1.0018 0.9838 0.9579 0.9840 1.0061 0.9930 3.1615 3.1699 3.1570 3.9595 3.9611 0.9606 3.9615 3.9601 0.9604 3.9582 3.9493 0.9579 0.9834 1.0015 0.9840 0.9930 0.9913 0.9844 0.9843 1.0018 0.9919 0.9838 0.9860 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.6743 3.1614 3.1699 3.1570 3.9595 3.9582 3.9493 3.9615 3.9611 3.9601 0.9834 0.9913 0.9844 0.9604 0.9918 1.0015 0.9843 0.9860 0.9606 1.0018 0.9838 0.9579 0.9840 1.0061 0.9930 3.1615 3.1699 3.1570 3.9595 3.9611 0.9606 3.9615 3.9601 0.9604 3.9582 3.9493 0.9579 0.9834 1.0015 0.9840 0.9930 0.9913 0.9844 0.9843 1.0018 0.9919 0.9838 0.9860 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="54">0.4110 0.4133 0.4048 0.4111 0.4133 0.4048 0.9248 0.9327 0.9194 0.9319 0.9279 0.9196 0.9337 0.9237 0.9191 1.0771 0.9640 0.9584 0.9565 0.9562 1.0772 0.9602 0.9579 0.9547 0.9578 1.0767 0.9569 0.9567 0.9638 0.9590 0.9248 0.9327 0.9194 0.9319 0.9279 0.9196 0.9337 0.9237 0.9191 1.0771 0.9640 0.9584 1.0767 0.9569 0.9567 1.0772 0.9547 0.9578 0.9638 0.9590 0.9565 0.9562 0.9602 0.9579</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 1 0 2 0 3 0 25 0 26 0 27 1 4 1 8 1 18 2 7 2 9 2 13 3 5 3 6 3 21 4 5 4 10 4 15 5 14 5 20 6 7 6 17 6 23 7 11 7 12 8 9 8 22 8 24 9 16 9 19 25 28 25 29 25 30 26 31 26 32 26 33 27 34 27 35 27 36 28 34 28 37 28 38 29 32 29 39 29 40 31 35 31 41 31 42 32 43 32 44 34 45 34 46 35 47 35 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2070.059333004071</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.00022 0.00023 0.00001 0.00026 -0.00028 -0.00002 -0.70604 0.69632 -0.00972</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.00972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.02471</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
