<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</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/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Fe" id="a1" x3="1.107845" y3="0.732949" z3="-0.065185"/>
                  <atom elementType="P" id="a2" x3="-0.090249" y3="2.461851" z3="-0.764085"/>
                  <atom elementType="P" id="a3" x3="2.441346" y3="0.100491" z3="-1.750881"/>
                  <atom elementType="N" id="a4" x3="-0.16692" y3="0.717608" z3="1.377936"/>
                  <atom elementType="N" id="a5" x3="1.620915" y3="-0.964582" z3="0.720637"/>
                  <atom elementType="H" id="a6" x3="-0.612319" y3="-0.426522" z3="3.114076"/>
                  <atom elementType="H" id="a7" x3="1.826157" y3="-1.567201" z3="2.746716"/>
                  <atom elementType="H" id="a8" x3="0.886483" y3="0.520528" z3="3.144108"/>
                  <atom elementType="C" id="a9" x3="0.242665" y3="-0.099404" z3="2.493068"/>
                  <atom elementType="H" id="a10" x3="0.388366" y3="-2.195998" z3="1.92796"/>
                  <atom elementType="C" id="a11" x3="1.051736" y3="-1.307669" z3="1.999512"/>
                  <atom elementType="H" id="a12" x3="-2.176737" y3="0.877911" z3="1.919318"/>
                  <atom elementType="H" id="a13" x3="2.719393" y3="-2.727946" z3="0.555808"/>
                  <atom elementType="C" id="a14" x3="-1.455453" y3="0.982351" z3="1.088634"/>
                  <atom elementType="C" id="a15" x3="2.461145" y3="-1.767757" z3="0.080141"/>
                  <atom elementType="H" id="a16" x3="-1.704426" y3="3.116648" z3="0.948231"/>
                  <atom elementType="C" id="a17" x3="-1.633727" y3="2.255188" z3="0.265722"/>
                  <atom elementType="H" id="a18" x3="-2.548073" y3="2.241569" z3="-0.346231"/>
                  <atom elementType="H" id="a19" x3="1.792525" y3="-0.070541" z3="-3.009847"/>
                  <atom elementType="H" id="a20" x3="3.555986" y3="0.854194" z3="-2.223257"/>
                  <atom elementType="H" id="a21" x3="-0.566004" y3="2.539156" z3="-2.096747"/>
                  <atom elementType="H" id="a22" x3="0.187371" y3="3.846635" z3="-0.567551"/>
                  <atom elementType="C" id="a23" x3="2.369637" y3="1.611558" z3="0.718381"/>
                  <atom elementType="O" id="a24" x3="3.209893" y3="2.193444" z3="1.244401"/>
                  <atom elementType="O" id="a25" x3="-0.419784" y3="-0.068307" z3="-1.264351"/>
                  <atom elementType="C" id="a26" x3="-1.532466" y3="-0.598618" z3="-0.93245"/>
                  <atom elementType="C" id="a27" x3="-2.722801" y3="-0.263867" z3="-1.809012"/>
                  <atom elementType="C" id="a28" x3="-1.521624" y3="-1.97603" z3="-0.312514"/>
                  <atom elementType="H" id="a29" x3="-1.907734" y3="0.104528" z3="0.277415"/>
                  <atom elementType="H" id="a30" x3="-2.723843" y3="0.801489" z3="-2.079557"/>
                  <atom elementType="H" id="a31" x3="-2.639925" y3="-0.835738" z3="-2.749552"/>
                  <atom elementType="H" id="a32" x3="-3.678595" y3="-0.52649" z3="-1.334331"/>
                  <atom elementType="H" id="a33" x3="-0.778782" y3="-2.01806" z3="0.492931"/>
                  <atom elementType="H" id="a34" x3="-2.511655" y3="-2.26688" z3="0.068817"/>
                  <atom elementType="H" id="a35" x3="-1.203872" y3="-2.704813" z3="-1.078385"/>
                  <atom elementType="C" id="a36" x3="3.021336" y3="-1.452742" z3="-1.142784"/>
                  <atom elementType="H" id="a37" x3="3.712189" y3="-2.118931" z3="-1.657092"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a28 a34" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20FeN2O2P2">
                  <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.9117219999999</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.1078,.7329,-.0652;-.0902,2.4619,-.7641;2.4413,.1005,-1.7509;-.1669,.7176,1.3779;1.6209,-.9646,.7206;-.6123,-.4265,3.1141;1.8262,-1.5672,2.7467;.8865,.5205,3.1441;.2427,-.0994,2.4931;.3884,-2.196,1.928;1.0517,-1.3077,1.9995;-2.1767,.8779,1.9193;2.7194,-2.7279,.5558;-1.4555,.9824,1.0886;2.4611,-1.7678,.0801;-1.7044,3.1166,.9482;-1.6337,2.2552,.2657;-2.5481,2.2416,-.3462;1.7925,-.0705,-3.0098;3.556,.8542,-2.2233;-.566,2.5392,-2.0967;.1874,3.8466,-.5676;2.3696,1.6116,.7184;3.2099,2.1934,1.2444;-.4198,-.0683,-1.2644;-1.5325,-.5986,-.9325;-2.7228,-.2639,-1.809;-1.5216,-1.976,-.3125;-1.9077,.1045,.2774;-2.7238,.8015,-2.0796;-2.6399,-.8357,-2.7496;-3.6786,-.5265,-1.3343;-.7788,-2.0181,.4929;-2.5117,-2.2669,.0688;-1.2039,-2.7048,-1.0784;3.0213,-1.4527,-1.1428;3.7122,-2.1189,-1.6571;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</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">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</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">reaction-6_nebtsh_4_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2219.9021171356 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">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">1.258e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</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">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</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">reaction-6_nebtsh_4_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2215.7143239957 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">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">1.261e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.019 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">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nimages 4</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-6_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe" id="a1" x3="1.107506" y3="0.730105" z3="-0.066119"/>
                        <atom elementType="P" id="a2" x3="-0.089239" y3="2.455022" z3="-0.770861"/>
                        <atom elementType="P" id="a3" x3="2.444182" y3="0.100879" z3="-1.749125"/>
                        <atom elementType="N" id="a4" x3="-0.166898" y3="0.714257" z3="1.377487"/>
                        <atom elementType="N" id="a5" x3="1.630693" y3="-0.963174" z3="0.723613"/>
                        <atom elementType="H" id="a6" x3="-0.614308" y3="-0.431263" z3="3.109066"/>
                        <atom elementType="H" id="a7" x3="1.822028" y3="-1.5758" z3="2.748889"/>
                        <atom elementType="H" id="a8" x3="0.886326" y3="0.51325" z3="3.146538"/>
                        <atom elementType="C" id="a9" x3="0.24292" y3="-0.103852" z3="2.491881"/>
                        <atom elementType="H" id="a10" x3="0.389117" y3="-2.197234" z3="1.917843"/>
                        <atom elementType="C" id="a11" x3="1.053376" y3="-1.310723" z3="1.997498"/>
                        <atom elementType="H" id="a12" x3="-2.176938" y3="0.882427" z3="1.921728"/>
                        <atom elementType="H" id="a13" x3="2.741472" y3="-2.719938" z3="0.56382"/>
                        <atom elementType="C" id="a14" x3="-1.453886" y3="0.986245" z3="1.092313"/>
                        <atom elementType="C" id="a15" x3="2.477207" y3="-1.76231" z3="0.085995"/>
                        <atom elementType="H" id="a16" x3="-1.681346" y3="3.12028" z3="0.956563"/>
                        <atom elementType="C" id="a17" x3="-1.625962" y3="2.260405" z3="0.270944"/>
                        <atom elementType="H" id="a18" x3="-2.544599" y3="2.258896" z3="-0.333994"/>
                        <atom elementType="H" id="a19" x3="1.796721" y3="-0.076684" z3="-3.007746"/>
                        <atom elementType="H" id="a20" x3="3.551148" y3="0.865447" z3="-2.222331"/>
                        <atom elementType="H" id="a21" x3="-0.572812" y3="2.526442" z3="-2.100709"/>
                        <atom elementType="H" id="a22" x3="0.196613" y3="3.839758" z3="-0.587812"/>
                        <atom elementType="C" id="a23" x3="2.366436" y3="1.614312" z3="0.71578"/>
                        <atom elementType="O" id="a24" x3="3.203649" y3="2.199875" z3="1.242379"/>
                        <atom elementType="O" id="a25" x3="-0.42721" y3="-0.074051" z3="-1.260474"/>
                        <atom elementType="C" id="a26" x3="-1.543712" y3="-0.598137" z3="-0.927503"/>
                        <atom elementType="C" id="a27" x3="-2.73133" y3="-0.263893" z3="-1.808395"/>
                        <atom elementType="C" id="a28" x3="-1.535833" y3="-1.979273" z3="-0.316047"/>
                        <atom elementType="H" id="a29" x3="-1.916024" y3="0.108369" z3="0.276521"/>
                        <atom elementType="H" id="a30" x3="-2.724692" y3="0.799074" z3="-2.087187"/>
                        <atom elementType="H" id="a31" x3="-2.64891" y3="-0.845034" z3="-2.743263"/>
                        <atom elementType="H" id="a32" x3="-3.690147" y3="-0.517163" z3="-1.334233"/>
                        <atom elementType="H" id="a33" x3="-0.793754" y3="-2.026575" z3="0.489313"/>
                        <atom elementType="H" id="a34" x3="-2.525538" y3="-2.274974" z3="0.061621"/>
                        <atom elementType="H" id="a35" x3="-1.21722" y3="-2.701029" z3="-1.087703"/>
                        <atom elementType="C" id="a36" x3="3.036957" y3="-1.446109" z3="-1.137111"/>
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
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                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
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</formula>
</molecule>
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                        <bond atomRefs2="a5 a15" order="S"/>
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                        <bond atomRefs2="a7 a11" order="S"/>
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                     </formula>
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                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</molecule>
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</molecule>
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</formula>
</molecule>
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                        <atom elementType="C" id="a36" x3="3.089753" y3="-1.421652" z3="-1.118444"/>
                        <atom elementType="H" id="a37" x3="3.807856" y3="-2.068184" z3="-1.621275"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
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                        <bond atomRefs2="a17 a18" order="S"/>
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                        <bond atomRefs2="a26 a28" order="S"/>
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                        <bond atomRefs2="a28 a33" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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</molecule>
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</molecule>
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</formula>
</molecule>
               </module>
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                        <atom elementType="H" id="a35" x3="-1.270287" y3="-2.702882" z3="-1.092428"/>
                        <atom elementType="C" id="a36" x3="3.091488" y3="-1.420444" z3="-1.11782"/>
                        <atom elementType="H" id="a37" x3="3.810433" y3="-2.066398" z3="-1.62019"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
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                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
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                        <bond atomRefs2="a14 a29" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="P" id="a2" x3="-0.095554" y3="2.427365" z3="-0.797299"/>
                        <atom elementType="P" id="a3" x3="2.460012" y3="0.102809" z3="-1.746614"/>
                        <atom elementType="N" id="a4" x3="-0.163853" y3="0.697996" z3="1.372659"/>
                        <atom elementType="N" id="a5" x3="1.669894" y3="-0.956008" z3="0.732119"/>
                        <atom elementType="H" id="a6" x3="-0.610416" y3="-0.451757" z3="3.097673"/>
                        <atom elementType="H" id="a7" x3="1.797811" y3="-1.627328" z3="2.744922"/>
                        <atom elementType="H" id="a8" x3="0.8962" y3="0.485241" z3="3.142068"/>
                        <atom elementType="C" id="a9" x3="0.248374" y3="-0.124281" z3="2.483642"/>
                        <atom elementType="H" id="a10" x3="0.37924" y3="-2.200214" z3="1.858713"/>
                        <atom elementType="C" id="a11" x3="1.054853" y3="-1.328064" z3="1.980327"/>
                        <atom elementType="H" id="a12" x3="-2.170649" y3="0.889402" z3="1.931433"/>
                        <atom elementType="H" id="a13" x3="2.83742" y3="-2.678779" z3="0.599852"/>
                        <atom elementType="C" id="a14" x3="-1.44751" y3="0.991122" z3="1.101608"/>
                        <atom elementType="C" id="a15" x3="2.548129" y3="-1.733881" z3="0.110839"/>
                        <atom elementType="H" id="a16" x3="-1.606821" y3="3.125745" z3="0.981801"/>
                        <atom elementType="C" id="a17" x3="-1.60547" y3="2.270867" z3="0.288026"/>
                        <atom elementType="H" id="a18" x3="-2.54192" y3="2.306871" z3="-0.286669"/>
                        <atom elementType="H" id="a19" x3="1.818907" y3="-0.116744" z3="-3.001961"/>
                        <atom elementType="H" id="a20" x3="3.534194" y3="0.905473" z3="-2.231982"/>
                        <atom elementType="H" id="a21" x3="-0.609548" y3="2.465113" z3="-2.11656"/>
                        <atom elementType="H" id="a22" x3="0.203602" y3="3.814642" z3="-0.665223"/>
                        <atom elementType="C" id="a23" x3="2.353861" y3="1.622458" z3="0.7050"/>
                        <atom elementType="O" id="a24" x3="3.176652" y3="2.227037" z3="1.232282"/>
                        <atom elementType="O" id="a25" x3="-0.441134" y3="-0.114543" z3="-1.245264"/>
                        <atom elementType="C" id="a26" x3="-1.576189" y3="-0.60286" z3="-0.914966"/>
                        <atom elementType="C" id="a27" x3="-2.749116" y3="-0.24672" z3="-1.808476"/>
                        <atom elementType="C" id="a28" x3="-1.606415" y3="-1.989181" z3="-0.315091"/>
                        <atom elementType="H" id="a29" x3="-1.934467" y3="0.117984" z3="0.276212"/>
                        <atom elementType="H" id="a30" x3="-2.707939" y3="0.811036" z3="-2.10208"/>
                        <atom elementType="H" id="a31" x3="-2.675957" y3="-0.845723" z3="-2.732751"/>
                        <atom elementType="H" id="a32" x3="-3.719371" y3="-0.464443" z3="-1.3391"/>
                        <atom elementType="H" id="a33" x3="-0.877077" y3="-2.058343" z3="0.499792"/>
                        <atom elementType="H" id="a34" x3="-2.605266" y3="-2.272974" z3="0.046006"/>
                        <atom elementType="H" id="a35" x3="-1.291403" y3="-2.707224" z3="-1.090865"/>
                        <atom elementType="C" id="a36" x3="3.11091" y3="-1.41042" z3="-1.109468"/>
                        <atom elementType="H" id="a37" x3="3.838656" y3="-2.050296" z3="-1.606906"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe" id="a1" x3="1.107573" y3="0.720981" z3="-0.07119"/>
                        <atom elementType="P" id="a2" x3="-0.092348" y3="2.433115" z3="-0.791706"/>
                        <atom elementType="P" id="a3" x3="2.4566" y3="0.102943" z3="-1.74627"/>
                        <atom elementType="N" id="a4" x3="-0.165147" y3="0.701236" z3="1.3739"/>
                        <atom elementType="N" id="a5" x3="1.661663" y3="-0.957983" z3="0.730601"/>
                        <atom elementType="H" id="a6" x3="-0.614641" y3="-0.449596" z3="3.096843"/>
                        <atom elementType="H" id="a7" x3="1.806294" y3="-1.61129" z3="2.748202"/>
                        <atom elementType="H" id="a8" x3="0.889614" y3="0.490288" z3="3.14667"/>
                        <atom elementType="C" id="a9" x3="0.245596" y3="-0.120478" z3="2.485706"/>
                        <atom elementType="H" id="a10" x3="0.386343" y3="-2.201429" z3="1.875725"/>
                        <atom elementType="C" id="a11" x3="1.056539" y3="-1.323528" z3="1.985819"/>
                        <atom elementType="H" id="a12" x3="-2.173155" y3="0.890117" z3="1.929265"/>
                        <atom elementType="H" id="a13" x3="2.81327" y3="-2.690766" z3="0.589344"/>
                        <atom elementType="C" id="a14" x3="-1.449094" y3="0.991729" z3="1.100203"/>
                        <atom elementType="C" id="a15" x3="2.530493" y3="-1.742037" z3="0.103932"/>
                        <atom elementType="H" id="a16" x3="-1.618556" y3="3.126059" z3="0.978027"/>
                        <atom elementType="C" id="a17" x3="-1.60774" y3="2.270591" z3="0.285128"/>
                        <atom elementType="H" id="a18" x3="-2.540392" y3="2.301178" z3="-0.296016"/>
                        <atom elementType="H" id="a19" x3="1.814902" y3="-0.102502" z3="-3.003571"/>
                        <atom elementType="H" id="a20" x3="3.539374" y3="0.897871" z3="-2.22552"/>
                        <atom elementType="H" id="a21" x3="-0.59988" y3="2.479312" z3="-2.113179"/>
                        <atom elementType="H" id="a22" x3="0.20727" y3="3.819329" z3="-0.649525"/>
                        <atom elementType="C" id="a23" x3="2.355216" y3="1.624052" z3="0.70673"/>
                        <atom elementType="O" id="a24" x3="3.181426" y3="2.22301" z3="1.235227"/>
                        <atom elementType="O" id="a25" x3="-0.440561" y3="-0.102939" z3="-1.248562"/>
                        <atom elementType="C" id="a26" x3="-1.57089" y3="-0.601008" z3="-0.916969"/>
                        <atom elementType="C" id="a27" x3="-2.747562" y3="-0.253861" z3="-1.808723"/>
                        <atom elementType="C" id="a28" x3="-1.588758" y3="-1.986907" z3="-0.316217"/>
                        <atom elementType="H" id="a29" x3="-1.933471" y3="0.117477" z3="0.27593"/>
                        <atom elementType="H" id="a30" x3="-2.713938" y3="0.803961" z3="-2.103092"/>
                        <atom elementType="H" id="a31" x3="-2.67171" y3="-0.853061" z3="-2.732655"/>
                        <atom elementType="H" id="a32" x3="-3.715497" y3="-0.478022" z3="-1.337611"/>
                        <atom elementType="H" id="a33" x3="-0.856057" y3="-2.049751" z3="0.496031"/>
                        <atom elementType="H" id="a34" x3="-2.584373" y3="-2.278081" z3="0.047902"/>
                        <atom elementType="H" id="a35" x3="-1.270482" y3="-2.70285" z3="-1.092606"/>
                        <atom elementType="C" id="a36" x3="3.091561" y3="-1.420603" z3="-1.117709"/>
                        <atom elementType="H" id="a37" x3="3.810517" y3="-2.066557" z3="-1.620064"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.1076,.721,-.0712;-.0923,2.4331,-.7917;2.4566,.1029,-1.7463;-.1651,.7012,1.3739;1.6617,-.958,.7306;-.6146,-.4496,3.0968;1.8063,-1.6113,2.7482;.8896,.4903,3.1467;.2456,-.1205,2.4857;.3863,-2.2014,1.8757;1.0565,-1.3235,1.9858;-2.1732,.8901,1.9293;2.8133,-2.6908,.5893;-1.4491,.9917,1.1002;2.5305,-1.742,.1039;-1.6186,3.1261,.978;-1.6077,2.2706,.2851;-2.5404,2.3012,-.296;1.8149,-.1025,-3.0036;3.5394,.8979,-2.2255;-.5999,2.4793,-2.1132;.2073,3.8193,-.6495;2.3552,1.6241,.7067;3.1814,2.223,1.2352;-.4406,-.1029,-1.2486;-1.5709,-.601,-.917;-2.7476,-.2539,-1.8087;-1.5888,-1.9869,-.3162;-1.9335,.1175,.2759;-2.7139,.804,-2.1031;-2.6717,-.8531,-2.7327;-3.7155,-.478,-1.3376;-.8561,-2.0498,.496;-2.5844,-2.2781,.0479;-1.2705,-2.7029,-1.0926;3.0916,-1.4206,-1.1177;3.8105,-2.0666,-1.6201;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.426610232661</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.426905156766</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427076846985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427170692974</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427228544669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427233742569</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427234318850</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427234425450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427234371230</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427234447046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427234271212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427234376432</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427234207270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427234181280</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427233983624</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427233911611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427233639455</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427233486303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427233025663</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427228644489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427234680875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427234588155</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                     <array dataType="xsd:double" dictRef="cc:frequency" size="104">50.78 75.45 79.38 98.18 108.45 127.58 149.94 158.92 180.93 193.80 199.33 213.12 222.92 241.68 263.43 276.21 304.69 317.62 343.96 351.42 354.63 392.10 417.62 465.81 500.35 502.56 513.08 520.54 530.91 555.83 579.76 600.97 610.87 618.70 639.46 664.83 676.60 713.49 729.77 791.03 809.47 836.70 867.68 874.44 892.37 899.48 923.81 958.29 975.31 984.95 987.99 1057.65 1067.17 1073.78 1097.55 1116.18 1132.94 1144.87 1181.63 1196.94 1220.24 1232.70 1236.68 1240.79 1283.67 1296.99 1338.41 1349.08 1361.91 1368.25 1376.18 1382.36 1418.64 1429.08 1442.65 1445.81 1448.42 1453.18 1461.32 1475.91 1494.64 1551.85 1649.59 1760.93 2115.27 2387.50 2403.29 2411.21 2470.16 2958.24 3012.55 3027.65 3046.57 3050.25 3063.92 3067.76 3087.37 3109.34 3137.72 3140.35 3150.30 3177.85 3203.70 3259.44</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="104">0.000429 0.000205 0.000527 0.000452 0.001315 0.000410 0.002833 0.000158 0.001390 0.000318 0.000757 0.000216 0.000638 0.004637 0.001502 0.005202 0.000485 0.000453 0.000609 0.000149 0.001248 0.001664 0.007845 0.001154 0.000602 0.000538 0.000837 0.000653 0.001539 0.000967 0.001124 0.000681 0.000497 0.003350 0.002463 0.004397 0.002673 0.001226 0.001533 0.000182 0.001718 0.001368 0.001164 0.002463 0.004280 0.000530 0.006726 0.000002 0.000070 0.000368 0.000592 0.001968 0.001199 0.000615 0.000277 0.001498 0.006357 0.000451 0.000183 0.000804 0.001256 0.000933 0.000768 0.000285 0.000711 0.002631 0.000665 0.000606 0.003681 0.001362 0.001864 0.000954 0.001147 0.000086 0.000958 0.000749 0.000014 0.000973 0.000117 0.001399 0.000563 0.006366 0.015951 0.015667 0.023187 0.001342 0.003104 0.003596 0.000882 0.002159 0.000670 0.002206 0.000109 0.000664 0.000333 0.000953 0.000236 0.000763 0.000101 0.000238 0.000037 0.000242 0.000011 0.000037</array>
                     <matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="104">0.004509 -0.019023 -0.006831 0.008961 -0.008841 0.006850 -0.014276 -0.017129 -0.005441 -0.012830 0.012413 -0.011564 0.019319 0.017638 0.025116 0.017832 -0.009612 0.000175 -0.020015 -0.033062 -0.036598 -0.003418 -0.011070 0.004844 -0.001184 -0.017387 -0.032965 0.000982 0.016603 0.006430 -0.017408 -0.012563 -0.017220 -0.014668 -0.000345 -0.000823 -0.004253 -0.024095 -0.006252 0.030007 0.040361 0.045912 -0.007793 0.026207 0.027470 -0.021833 -0.040314 -0.055679 0.008319 -0.018013 0.009546 0.006589 -0.001343 -0.020200 0.005169 -0.021820 0.010308 -0.011742 -0.000740 0.003226 -0.008263 -0.022829 -0.025663 -0.036110 -0.008872 -0.016775 -0.060484 -0.051256 -0.039487 -0.020962 0.023802 -0.012154 0.015878 -0.004156 0.018227 0.007551 0.004627 -0.021436 0.027640 0.003029 -0.007976 0.010604 0.022579 -0.005575 -0.030916 0.005873 -0.023420 0.005730 0.012370 0.027945 -0.005396 -0.028835 -0.016226 -0.013565 0.022027 0.003396 0.019287 0.001243 0.011129 -0.050167 -0.022503 -0.018067 0.020502 0.008950 -0.044299 0.042850 0.023667 0.044727 -0.006673 0.047303 -0.019777 0.015941 0.016308 0.026575 -0.002527 -0.026700 -0.028533 -0.011439 -0.001861 0.006906 -0.020116 -0.036195 -0.001683 0.025298 -0.025138 0.009796 -0.023551 0.010080 -0.022541 -0.047347 0.002495 -0.014671 0.035935 -0.054609 -0.002641 -0.003180 -0.015897 -0.016353 0.026646 0.053867 0.055806 0.001047 0.000526 0.000947 -0.003256 -0.007177 0.002778 -0.010211 0.015072 0.006031 0.009519 0.001333 0.022359 -0.027781 -0.022425 -0.026335 -0.000032 -0.008047 -0.033681 -0.009244 0.019179 -0.012735 0.015791 -0.004121 -0.003282 -0.019231 0.032955 -0.006528 0.026043 0.023103 -0.071730 0.007224 0.003024 -0.019738 0.012482 -0.001400 -0.005025 -0.006843 -0.020518 0.018343 -0.018367 0.023005 -0.019731 0.016106 -0.013858 0.021950 -0.002752 0.016557 -0.022053 0.009817 -0.012390 0.005916 -0.021447 0.005334 0.014926 0.036156 -0.015212 -0.033058 0.023857 -0.005591 0.008024 -0.022666 -0.007289 0.006230 0.005256 -0.008228 -0.059881 0.005264 0.010292 -0.035045 0.018756 -0.027393 0.027602 -0.001534 -0.003945 0.030589 -0.027364 0.019745 -0.002823 -0.000606 -0.000834 0.009230 0.024681 0.018393 0.003175 -0.014707 0.009156 0.021177 0.001419 -0.003442 0.000179 -0.029012 -0.011388 0.001456 -0.009423 0.004089 -0.003364 0.011616 0.009168 0.034347 0.016598 -0.002185 -0.016805 -0.078934 -0.010330 0.005392 0.080374 -0.020162 -0.095312 -0.060042 -0.082861 -0.072084 0.109466 0.076839 0.072799 0.022231 0.008775 0.027759 -0.032945 -0.016092 0.041947 0.009470 0.058189 -0.010986 0.011082 -0.009468 0.025869 0.022209 0.032383 -0.024844 -0.008245 0.005255 0.023969 0.014695 -0.004974 0.044335 -0.001014 -0.009422 0.004403 0.018764 0.010904 0.013880 0.008741 -0.002787 -0.015762 0.028087 0.011862 -0.004793 0.013072 -0.006506 -0.004802 0.010805 -0.023968 0.008500 -0.004097 -0.009122 -0.000957 -0.012352 0.003460 0.008544 -0.005417 0.001596 -0.002273 -0.010131 -0.011008 0.004247 -0.000818 0.000325 -0.003268 -0.002129 0.005200 -0.002306</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Fe" id="a1" x3="1.107605" y3="0.721107" z3="-0.070997"/>
                  <atom elementType="P" id="a2" x3="-0.092129" y3="2.433451" z3="-0.791308"/>
                  <atom elementType="P" id="a3" x3="2.45641" y3="0.102933" z3="-1.746213"/>
                  <atom elementType="N" id="a4" x3="-0.16522" y3="0.701433" z3="1.373998"/>
                  <atom elementType="N" id="a5" x3="1.66114" y3="-0.958138" z3="0.730526"/>
                  <atom elementType="H" id="a6" x3="-0.614867" y3="-0.449426" z3="3.096845"/>
                  <atom elementType="H" id="a7" x3="1.806829" y3="-1.610295" z3="2.748423"/>
                  <atom elementType="H" id="a8" x3="0.889256" y3="0.490617" z3="3.146955"/>
                  <atom elementType="C" id="a9" x3="0.245448" y3="-0.120227" z3="2.485858"/>
                  <atom elementType="H" id="a10" x3="0.386778" y3="-2.201503" z3="1.876836"/>
                  <atom elementType="C" id="a11" x3="1.056644" y3="-1.323253" z3="1.986189"/>
                  <atom elementType="H" id="a12" x3="-2.173311" y3="0.890155" z3="1.929153"/>
                  <atom elementType="H" id="a13" x3="2.811613" y3="-2.691623" z3="0.588631"/>
                  <atom elementType="C" id="a14" x3="-1.44921" y3="0.991721" z3="1.100117"/>
                  <atom elementType="C" id="a15" x3="2.529302" y3="-1.742622" z3="0.103478"/>
                  <atom elementType="H" id="a16" x3="-1.619324" y3="3.126043" z3="0.977786"/>
                  <atom elementType="C" id="a17" x3="-1.607892" y3="2.270537" z3="0.28495"/>
                  <atom elementType="H" id="a18" x3="-2.540286" y3="2.300776" z3="-0.296625"/>
                  <atom elementType="H" id="a19" x3="1.814697" y3="-0.101533" z3="-3.003658"/>
                  <atom elementType="H" id="a20" x3="3.539766" y3="0.897346" z3="-2.225019"/>
                  <atom elementType="H" id="a21" x3="-0.599208" y3="2.480218" z3="-2.112934"/>
                  <atom elementType="H" id="a22" x3="0.207548" y3="3.819584" z3="-0.648442"/>
                  <atom elementType="C" id="a23" x3="2.355193" y3="1.62443" z3="0.706719"/>
                  <atom elementType="O" id="a24" x3="3.181621" y3="2.223046" z3="1.235278"/>
                  <atom elementType="O" id="a25" x3="-0.44052" y3="-0.102191" z3="-1.24876"/>
                  <atom elementType="C" id="a26" x3="-1.570525" y3="-0.600907" z3="-0.917144"/>
                  <atom elementType="C" id="a27" x3="-2.747439" y3="-0.254306" z3="-1.80876"/>
                  <atom elementType="C" id="a28" x3="-1.587608" y3="-1.986761" z3="-0.316316"/>
                  <atom elementType="H" id="a29" x3="-1.933408" y3="0.117425" z3="0.275987"/>
                  <atom elementType="H" id="a30" x3="-2.714289" y3="0.803521" z3="-2.103164"/>
                  <atom elementType="H" id="a31" x3="-2.671431" y3="-0.853508" z3="-2.732679"/>
                  <atom elementType="H" id="a32" x3="-3.71522" y3="-0.478877" z3="-1.33753"/>
                  <atom elementType="H" id="a33" x3="-0.854669" y3="-2.049195" z3="0.495741"/>
                  <atom elementType="H" id="a34" x3="-2.583008" y3="-2.278391" z3="0.048024"/>
                  <atom elementType="H" id="a35" x3="-1.269154" y3="-2.70258" z3="-1.092747"/>
                  <atom elementType="C" id="a36" x3="3.09026" y3="-1.42132" z3="-1.118251"/>
                  <atom elementType="H" id="a37" x3="3.808606" y3="-2.067687" z3="-1.620947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a28 a34" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20FeN2O2P2">
                  <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.9117219999999</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.1076,.7211,-.071;-.0921,2.4335,-.7913;2.4564,.1029,-1.7462;-.1652,.7014,1.374;1.6611,-.9581,.7305;-.6149,-.4494,3.0968;1.8068,-1.6103,2.7484;.8893,.4906,3.147;.2454,-.1202,2.4859;.3868,-2.2015,1.8768;1.0566,-1.3233,1.9862;-2.1733,.8902,1.9292;2.8116,-2.6916,.5886;-1.4492,.9917,1.1001;2.5293,-1.7426,.1035;-1.6193,3.126,.9778;-1.6079,2.2705,.2849;-2.5403,2.3008,-.2966;1.8147,-.1015,-3.0037;3.5398,.8973,-2.225;-.5992,2.4802,-2.1129;.2075,3.8196,-.6484;2.3552,1.6244,.7067;3.1816,2.223,1.2353;-.4405,-.1022,-1.2488;-1.5705,-.6009,-.9171;-2.7474,-.2543,-1.8088;-1.5876,-1.9868,-.3163;-1.9334,.1174,.276;-2.7143,.8035,-2.1032;-2.6714,-.8535,-2.7327;-3.7152,-.4789,-1.3375;-.8547,-2.0492,.4957;-2.583,-2.2784,.048;-1.2692,-2.7026,-1.0927;3.0903,-1.4213,-1.1183;3.8086,-2.0677,-1.6209;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2597.37444267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2219.90211714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4817.27655980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-8000.39466706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3183.11810726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-5184.02988861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">2586.65544595</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00414396</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.999995351134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.999995351134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">165.999990702267</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-140.552048329148</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.051489238766</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.603537567914</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052167568</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">318.08</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2597.42661023</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.29027421</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01633316</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalrotcorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltrasncorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltotal" units="nonsi:hartree">-2597.11717032</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01916571</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.29027421</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30943991</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2597.11717032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-2597.11622611</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02798236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01566184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02051006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06415426</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-2597.11622611</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.06415426</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-2597.18038037</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.24622987</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052061101</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051975455</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051902540</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051805627</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051782860</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051778970</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051779301</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051778178</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051779211</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051777960</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051779351</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051777757</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051779547</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051777551</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051779814</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051777250</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051780132</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051776873</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051737587</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051775822</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051778702</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="363">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="363">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="363" units="nonsi:electronvolt">-6975.8961 -2101.5242 -2100.7911 -820.2843 -707.1081 -706.9706 -706.8989 -524.1214 -521.8854 -391.2049 -390.6948 -280.7997 -280.5063 -279.9925 -279.1855 -279.0340 -278.8793 -278.8776 -278.4732 -278.2006 -277.1463 -180.6389 -179.9129 -130.0262 -130.0182 -129.9536 -129.2977 -129.2861 -129.2495 -94.2037 -60.6202 -60.3082 -60.1626 -30.5753 -27.8516 -25.4747 -24.5955 -21.8533 -21.1164 -20.6176 -19.4237 -19.3104 -18.0705 -17.4307 -16.5764 -15.7810 -15.1764 -15.0627 -14.5171 -14.1161 -13.8891 -13.4658 -12.8621 -12.6548 -12.5411 -12.3908 -12.3250 -12.2527 -12.1470 -11.9022 -11.5983 -11.1639 -11.0148 -10.8791 -10.6886 -10.5657 -10.3231 -10.2930 -10.1126 -9.9192 -9.7993 -9.3888 -8.8053 -8.5394 -8.3637 -7.9363 -7.5240 -7.1987 -7.0562 -6.5149 -6.3535 -5.3625 -4.5539 -0.8466 0.1031 0.4506 0.5764 0.7504 0.9739 1.1992 1.2754 1.5031 2.1352 2.2327 2.4560 2.6653 2.8392 3.0256 3.2015 3.3477 3.5195 3.6772 3.8654 3.9325 4.2826 4.3752 4.5404 4.6546 4.8306 4.9429 5.0644 5.4393 6.0186 6.2615 6.6791 6.8793 7.0831 7.4365 7.7012 7.8078 8.4730 8.8177 9.0580 9.7598 9.8206 9.9967 10.1448 10.4243 10.8321 11.1455 11.6093 12.0986 12.3939 12.6694 12.7681 13.1029 13.3896 13.5311 13.8926 14.0275 14.1725 14.2616 14.4776 14.6364 15.1425 15.3758 15.6379 15.8955 16.1492 16.3815 16.3932 16.5761 16.7682 17.0682 17.1930 17.2379 17.4323 17.6430 17.7836 17.8723 17.9988 18.0656 18.1700 18.3334 18.4660 18.8258 18.9330 18.9863 19.0499 19.1594 19.4062 19.5418 19.6615 19.7555 19.8186 20.0571 20.2664 20.4178 20.5938 20.9524 21.2866 21.4084 21.4446 22.0620 22.1711 22.2847 23.0401 23.3041 23.3708 24.0258 24.4987 24.7806 25.3204 25.6177 25.9728 26.4405 26.7305 27.0555 27.4908 27.6563 27.7330 28.0032 28.6406 28.7670 28.8343 29.8588 30.1809 30.2928 31.0285 31.2753 31.8180 32.3397 32.6513 33.0857 33.2472 33.8944 34.1611 34.9582 35.2457 35.6046 35.9171 36.9851 37.5264 37.6453 38.2197 38.6404 39.0516 39.5347 39.6027 40.5098 40.5504 41.2574 41.5099 41.7984 42.0980 42.2257 42.2690 42.4725 42.6016 43.0969 43.5921 43.8132 44.0163 44.4285 44.9761 45.2753 45.5988 46.0354 46.4587 46.8484 46.8902 46.9726 47.4710 47.8256 48.2176 48.4183 48.6156 48.8710 49.0483 49.2636 49.5665 49.6822 49.8149 50.1946 50.2378 50.4481 50.8063 50.9267 51.0288 51.5295 51.7247 51.8876 51.9077 52.3283 52.4381 52.6492 53.0134 53.1024 53.4205 53.5461 54.2257 54.8469 55.2039 55.7554 56.0613 56.3655 56.6189 56.9763 57.5238 57.7503 57.9611 58.1955 58.8978 59.0316 59.4259 60.0158 60.2730 60.5090 60.7770 60.8406 61.0799 61.9474 62.2194 64.0881 64.1112 64.9591 65.4252 65.8958 66.1047 66.3319 66.5397 67.6334 68.0838 68.8033 69.2197 69.6598 70.4008 70.6354 71.3885 71.9814 72.1713 72.2447 72.8214 73.2600 73.5596 74.0855 74.4226 74.9702 75.5330 75.6998 76.1359 76.9640 77.2971 77.7133 78.0776 78.6784 80.2322 80.4798 80.7613 81.0542 81.3047 81.9609 82.2377 82.4530 83.6272 84.6341 86.8414 87.3762 87.9366 88.1065 88.8171 89.3546 90.1977 92.4136 99.1810 99.7646 113.3516 113.9144 114.5480 114.7424 116.5976 116.7611 121.6781</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051778638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427234497796</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.82307 20.08942 -1.73364 -12.11426 12.52584 0.41157 1.73073 -1.70684 0.02390</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78199</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.52945</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
