<?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="1.09866"
                        y3="0.740014"
                        z3="-0.067587"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-0.10746"
                        y3="2.473431"
                        z3="-0.743979"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.416365"
                        y3="0.091021"
                        z3="-1.757441"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.164292"
                        y3="0.73285"
                        z3="1.393757"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.61504"
                        y3="-0.961683"
                        z3="0.724739"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-0.559103"
                        y3="-0.359398"
                        z3="3.165413"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.814524"
                        y3="-1.590152"
                        z3="2.748265"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.964195"
                        y3="0.549127"
                        z3="3.11785"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.278465"
                        y3="-0.067766"
                        z3="2.506425"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.351367"
                        y3="-2.161562"
                        z3="1.936105"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.046378"
                        y3="-1.298014"
                        z3="2.00606"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.181599"
                        y3="0.852048"
                        z3="1.941498"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.693723"
                        y3="-2.738125"
                        z3="0.551906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.458978"
                        y3="0.972972"
                        z3="1.112464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.437645"
                        y3="-1.777226"
                        z3="0.075532"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.660826"
                        y3="3.095851"
                        z3="1.025168"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.636149"
                        y3="2.258971"
                        z3="0.310376"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.562589"
                        y3="2.293015"
                        z3="-0.280957"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.759544"
                        y3="-0.067653"
                        z3="-3.013122"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.534955"
                        y3="0.836881"
                        z3="-2.233717"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.605653"
                        y3="2.575753"
                        z3="-2.065844"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.185151"
                        y3="3.85466"
                        z3="-0.542513"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.365282"
                        y3="1.618096"
                        z3="0.709969"/>
                  <atom elementType="O"
                        id="a24"
                        x3="3.204519"
                        y3="2.206592"
                        z3="1.230848"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-0.449167"
                        y3="-0.011809"
                        z3="-1.277154"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.543792"
                        y3="-0.580757"
                        z3="-0.938902"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.743694"
                        y3="-0.305744"
                        z3="-1.82052"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.465355"
                        y3="-1.970015"
                        z3="-0.357611"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.92089"
                        y3="0.088343"
                        z3="0.306311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.806942"
                        y3="0.757564"
                        z3="-2.088887"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.600459"
                        y3="-0.874866"
                        z3="-2.756298"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.689354"
                        y3="-0.631315"
                        z3="-1.363655"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.732125"
                        y3="-2.003649"
                        z3="0.454835"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.437548"
                        y3="-2.351898"
                        z3="-0.015423"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.081766"
                        y3="-2.626832"
                        z3="-1.157693"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.980629"
                        y3="-1.472998"
                        z3="-1.158035"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.661303"
                        y3="-2.145729"
                        z3="-1.678184"/>
               </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="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/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1/E:;(1,2);;/CRV:3.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OC3CCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0987,.74,-.0676;-.1075,2.4734,-.744;2.4164,.091,-1.7574;-.1643,.7329,1.3938;1.615,-.9617,.7247;-.5591,-.3594,3.1654;1.8145,-1.5902,2.7483;.9642,.5491,3.1178;.2785,-.0678,2.5064;.3514,-2.1616,1.9361;1.0464,-1.298,2.0061;-2.1816,.852,1.9415;2.6937,-2.7381,.5519;-1.459,.973,1.1125;2.4376,-1.7772,.0755;-1.6608,3.0959,1.0252;-1.6361,2.259,.3104;-2.5626,2.293,-.281;1.7595,-.0677,-3.0131;3.535,.8369,-2.2337;-.6057,2.5758,-2.0658;.1852,3.8547,-.5425;2.3653,1.6181,.71;3.2045,2.2066,1.2308;-.4492,-.0118,-1.2772;-1.5438,-.5808,-.9389;-2.7437,-.3057,-1.8205;-1.4654,-1.97,-.3576;-1.9209,.0883,.3063;-2.8069,.7576,-2.0889;-2.6005,-.8749,-2.7563;-3.6894,-.6313,-1.3637;-.7321,-2.0036,.4548;-2.4375,-2.3519,-.0154;-1.0818,-2.6268,-1.1577;2.9806,-1.473,-1.158;3.6613,-2.1457,-1.6782;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2/E:(1,2)/CRV:5.3,7.3,9.2,10.3,14.1,16.4,17.4</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_nebts_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">2218.8204700029 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">1.264e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 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">0.032 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_nebts_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">2215.9335972360 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">0.017 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">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 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">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">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="1.099064"
                              y3="0.737284"
                              z3="-0.069617"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.108093"
                              y3="2.47065"
                              z3="-0.747079"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.427177"
                              y3="0.096775"
                              z3="-1.755316"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.16632"
                              y3="0.725502"
                              z3="1.386765"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.618448"
                              y3="-0.963433"
                              z3="0.721137"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.5666"
                              y3="-0.373598"
                              z3="3.154326"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.811507"
                              y3="-1.597324"
                              z3="2.743128"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.955519"
                              y3="0.536835"
                              z3="3.116366"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.272748"
                              y3="-0.077848"
                              z3="2.499041"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.353374"
                              y3="-2.170307"
                              z3="1.923277"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.045374"
                              y3="-1.304825"
                              z3="1.999098"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.180402"
                              y3="0.864071"
                              z3="1.937787"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.70565"
                              y3="-2.73487"
                              z3="0.550292"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.464287"
                              y3="0.973423"
                              z3="1.102845"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.447758"
                              y3="-1.774192"
                              z3="0.074476"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.650733"
                              y3="3.102722"
                              z3="1.027303"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.633177"
                              y3="2.267205"
                              z3="0.310867"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.559733"
                              y3="2.309712"
                              z3="-0.279678"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.776731"
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                              z3="-0.554758"/>
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                              y3="1.619789"
                              z3="0.711775"/>
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                              x3="-1.542896"
                              y3="-0.589767"
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                              id="a27"
                              x3="-2.74957"
                              y3="-0.306718"
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                              id="a28"
                              x3="-1.471551"
                              y3="-1.971869"
                              z3="-0.348907"/>
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                              x3="-1.933288"
                              y3="0.100816"
                              z3="0.297983"/>
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                              id="a30"
                              x3="-2.802516"
                              y3="0.75535"
                              z3="-2.087392"/>
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                              id="a31"
                              x3="-2.624616"
                              y3="-0.883373"
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                              id="a32"
                              x3="-3.692989"
                              y3="-0.618552"
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                        <atom elementType="H"
                              id="a33"
                              x3="-0.733298"
                              y3="-1.999753"
                              z3="0.458462"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.444325"
                              y3="-2.34245"
                              z3="0.003246"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.097651"
                              y3="-2.641336"
                              z3="-1.142488"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.995972"
                              y3="-1.465415"
                              z3="-1.155737"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.68281"
                              y3="-2.133894"
                              z3="-1.673306"/>
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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="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/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.101757"
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                              z3="-1.150995"/>
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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"/>
                        <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="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/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.159949"
                              y3="-2.676609"
                              z3="-1.124824"/>
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                              x3="3.035493"
                              y3="-1.444419"
                              z3="-1.146607"/>
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                              id="a37"
                              x3="3.736738"
                              y3="-2.102005"
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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"/>
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                        <bond atomRefs2="a2 a22" 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"/>
                        <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"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                        <scalar units="unit:dalton">297.9117219999999</scalar>
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                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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               <module cmlx:templateRef="geometry">
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                        <atom elementType="C"
                              id="a23"
                              x3="2.342598"
                              y3="1.625604"
                              z3="0.707646"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.165543"
                              y3="2.228706"
                              z3="1.236514"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.446566"
                              y3="-0.086065"
                              z3="-1.271097"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.56609"
                              y3="-0.600609"
                              z3="-0.9253"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.757373"
                              y3="-0.277597"
                              z3="-1.806728"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.550812"
                              y3="-1.981654"
                              z3="-0.313854"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.934953"
                              y3="0.116492"
                              z3="0.26755"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.739056"
                              y3="0.776931"
                              z3="-2.113927"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.689365"
                              y3="-0.887372"
                              z3="-2.724679"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.716372"
                              y3="-0.505827"
                              z3="-1.319149"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.812335"
                              y3="-2.018873"
                              z3="0.495528"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.538086"
                              y3="-2.290663"
                              z3="0.058171"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.219287"
                              y3="-2.698931"
                              z3="-1.083699"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.073117"
                              y3="-1.421275"
                              z3="-1.141176"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.785393"
                              y3="-2.068662"
                              z3="-1.651182"/>
                     </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:1.0986,.7232,-.0779;-.1053,2.4499,-.77;2.4516,.114,-1.7551;-.169,.692,1.3716;1.6477,-.9662,.7123;-.588,-.4402,3.1156;1.826,-1.6048,2.7322;.9178,.4991,3.1231;.2598,-.1194,2.4832;.3939,-2.2066,1.8868;1.0635,-1.3257,1.9793;-2.1778,.8663,1.9327;2.7919,-2.7028,.5565;-1.4541,.9813,1.1045;2.5126,-1.7492,.0786;-1.6377,3.1165,1.0061;-1.6203,2.2686,.3038;-2.5522,2.3006,-.2783;1.8139,-.0732,-3.017;3.5444,.9026,-2.2226;-.6142,2.5332,-2.0888;.2004,3.8307,-.5912;2.3426,1.6256,.7076;3.1655,2.2287,1.2365;-.4466,-.0861,-1.2711;-1.5661,-.6006,-.9253;-2.7574,-.2776,-1.8067;-1.5508,-1.9817,-.3139;-1.935,.1165,.2676;-2.7391,.7769,-2.1139;-2.6894,-.8874,-2.7247;-3.7164,-.5058,-1.3191;-.8123,-2.0189,.4955;-2.5381,-2.2907,.0582;-1.2193,-2.6989,-1.0837;3.0731,-1.4213,-1.1412;3.7854,-2.0687,-1.6512;/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="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.098219"
                              y3="0.718775"
                              z3="-0.078635"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.105316"
                              y3="2.441101"
                              z3="-0.776285"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.451723"
                              y3="0.115414"
                              z3="-1.757023"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.166756"
                              y3="0.683632"
                              z3="1.371896"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.659926"
                              y3="-0.964456"
                              z3="0.713424"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.590599"
                              y3="-0.462242"
                              z3="3.106322"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.835961"
                              y3="-1.603756"
                              z3="2.732947"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.908142"
                              y3="0.48915"
                              z3="3.131185"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.259643"
                              y3="-0.130436"
                              z3="2.483023"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.41171"
                              y3="-2.214546"
                              z3="1.881258"/>
                        <atom elementType="C"
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                              x3="1.074043"
                              y3="-1.329182"
                              z3="1.977756"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.171466"
                              y3="0.86579"
                              z3="1.939363"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.828619"
                              y3="-2.685391"
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                              x3="-1.447067"
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                              x3="2.538106"
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                              z3="0.085596"/>
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                              x3="-1.628974"
                              y3="3.119216"
                              z3="1.004868"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.614568"
                              y3="2.267147"
                              z3="0.307509"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.550507"
                              y3="2.295435"
                              z3="-0.268588"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.812039"
                              y3="-0.090829"
                              z3="-3.01504"/>
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                              id="a20"
                              x3="3.529721"
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                              z3="-2.233707"/>
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                              id="a21"
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                              y3="2.513947"
                              z3="-2.092881"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.202624"
                              y3="3.822749"
                              z3="-0.609059"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.342034"
                              y3="1.626514"
                              z3="0.701886"/>
                        <atom elementType="O"
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                              x3="3.163279"
                              y3="2.233544"
                              z3="1.228858"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.448003"
                              y3="-0.102725"
                              z3="-1.260101"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.579097"
                              y3="-0.599942"
                              z3="-0.916993"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.756677"
                              y3="-0.266235"
                              z3="-1.814548"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.586939"
                              y3="-1.984138"
                              z3="-0.310665"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.933791"
                              y3="0.111869"
                              z3="0.265632"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.714946"
                              y3="0.785262"
                              z3="-2.130289"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.695647"
                              y3="-0.884179"
                              z3="-2.727255"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.724024"
                              y3="-0.470724"
                              z3="-1.332652"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.85758"
                              y3="-2.030514"
                              z3="0.505706"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.581584"
                              y3="-2.278244"
                              z3="0.054731"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.260748"
                              y3="-2.708229"
                              z3="-1.075765"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.099421"
                              y3="-1.404494"
                              z3="-1.132751"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.820589"
                              y3="-2.044364"
                              z3="-1.639673"/>
                     </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:1.0982,.7188,-.0786;-.1053,2.4411,-.7763;2.4517,.1154,-1.757;-.1668,.6836,1.3719;1.6599,-.9645,.7134;-.5906,-.4622,3.1063;1.836,-1.6038,2.7329;.9081,.4891,3.1312;.2596,-.1304,2.483;.4117,-2.2145,1.8813;1.074,-1.3292,1.9778;-2.1715,.8658,1.9394;2.8286,-2.6854,.567;-1.4471,.9834,1.1129;2.5381,-1.737,.0856;-1.629,3.1192,1.0049;-1.6146,2.2671,.3075;-2.5505,2.2954,-.2686;1.812,-.0908,-3.015;3.5297,.9186,-2.2337;-.6215,2.5139,-2.0929;.2026,3.8227,-.6091;2.342,1.6265,.7019;3.1633,2.2335,1.2289;-.448,-.1027,-1.2601;-1.5791,-.5999,-.917;-2.7567,-.2662,-1.8145;-1.5869,-1.9841,-.3107;-1.9338,.1119,.2656;-2.7149,.7853,-2.1303;-2.6956,-.8842,-2.7273;-3.724,-.4707,-1.3327;-.8576,-2.0305,.5057;-2.5816,-2.2782,.0547;-1.2607,-2.7082,-1.0758;3.0994,-1.4045,-1.1328;3.8206,-2.0444,-1.6397;/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="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.099055"
                              y3="0.721716"
                              z3="-0.077065"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.105702"
                              y3="2.445044"
                              z3="-0.772876"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.449621"
                              y3="0.112051"
                              z3="-1.755801"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.166438"
                              y3="0.691262"
                              z3="1.373822"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.653855"
                              y3="-0.963937"
                              z3="0.715684"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.58685"
                              y3="-0.445636"
                              z3="3.114687"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.832626"
                              y3="-1.601057"
                              z3="2.736096"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.915933"
                              y3="0.4988"
                              z3="3.128704"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.261858"
                              y3="-0.120399"
                              z3="2.485725"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.403062"
                              y3="-2.206577"
                              z3="1.889929"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.069978"
                              y3="-1.324117"
                              z3="1.982573"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.172663"
                              y3="0.868281"
                              z3="1.93922"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.808834"
                              y3="-2.693875"
                              z3="0.565782"/>
                        <atom elementType="C"
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                              x3="-1.450695"
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                              z3="1.109821"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.52378"
                              y3="-1.743542"
                              z3="0.084858"/>
                        <atom elementType="H"
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                              x3="-1.635302"
                              y3="3.116375"
                              z3="1.004156"/>
                        <atom elementType="C"
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                              z3="0.304841"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.552015"
                              y3="2.295039"
                              z3="-0.275332"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.808941"
                              y3="-0.085634"
                              z3="-3.01466"/>
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                              id="a20"
                              x3="3.535246"
                              y3="0.906115"
                              z3="-2.230463"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.618528"
                              y3="2.520835"
                              z3="-2.090779"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.200178"
                              y3="3.826749"
                              z3="-0.602481"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.344036"
                              y3="1.626542"
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                              y3="2.231228"
                              z3="1.231314"/>
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                              z3="-0.922634"/>
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                              id="a27"
                              x3="-2.757889"
                              y3="-0.268763"
                              z3="-1.808239"/>
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                              id="a28"
                              x3="-1.56699"
                              y3="-1.987212"
                              z3="-0.322366"/>
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                              id="a29"
                              x3="-1.934079"
                              y3="0.110924"
                              z3="0.2735"/>
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                              id="a30"
                              x3="-2.731925"
                              y3="0.787127"
                              z3="-2.110587"/>
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                              x3="-2.689827"
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                              id="a33"
                              x3="-0.833342"
                              y3="-2.034434"
                              z3="0.489747"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.557629"
                              y3="-2.293922"
                              z3="0.042922"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.236026"
                              y3="-2.700382"
                              z3="-1.095908"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.08283"
                              y3="-1.415928"
                              z3="-1.135811"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.798578"
                              y3="-2.06086"
                              z3="-1.644056"/>
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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>
                     <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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.110763"
                              z3="-1.755672"/>
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                              y3="-1.420492"
                              z3="-1.137516"/>
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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"/>
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                        <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"/>
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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>
                     <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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                              y3="-0.076413"
                              z3="-1.261013"/>
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                              x3="-1.566965"
                              y3="-0.599868"
                              z3="-0.921475"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.757647"
                              y3="-0.269873"
                              z3="-1.800566"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.550079"
                              y3="-1.990151"
                              z3="-0.331886"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.932655"
                              y3="0.107371"
                              z3="0.281767"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.747506"
                              y3="0.790557"
                              z3="-2.087306"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.678207"
                              y3="-0.861201"
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                        <atom elementType="H"
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                              x3="-3.716576"
                              y3="-0.516886"
                              z3="-1.322541"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.813707"
                              y3="-2.041353"
                              z3="0.4774"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.537394"
                              y3="-2.309199"
                              z3="0.031322"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.214598"
                              y3="-2.690916"
                              z3="-1.114943"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.068455"
                              y3="-1.424291"
                              z3="-1.138586"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.780013"
                              y3="-2.073004"
                              z3="-1.647925"/>
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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>
                     <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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                              x3="2.443563"
                              y3="0.109578"
                              z3="-1.756021"/>
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                              x3="-0.164593"
                              y3="0.70278"
                              z3="1.378236"/>
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                              x3="1.651125"
                              y3="-0.960187"
                              z3="0.718959"/>
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                              x3="1.821851"
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                              x3="-2.749426"
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                              z3="-2.728527"/>
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                              x3="-3.715521"
                              y3="-0.521244"
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                              y3="-2.039509"
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                              z3="0.035646"/>
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                              y3="-2.689823"
                              z3="-1.112396"/>
                        <atom elementType="C"
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                              x3="3.066269"
                              y3="-1.424461"
                              z3="-1.140078"/>
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                              y3="-2.073274"
                              z3="-1.649774"/>
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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"/>
                        <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:1.1018,.7268,-.0736;-.1027,2.4484,-.771;2.4436,.1096,-1.756;-.1646,.7028,1.3782;1.6511,-.9602,.719;-.5898,-.4353,3.1164;1.8219,-1.6058,2.7375;.9175,.5015,3.1332;.2609,-.113,2.4884;.3889,-2.1973,1.8871;1.0626,-1.3203,1.9838;-2.1722,.873,1.9396;2.7926,-2.6988,.5645;-1.4512,.9829,1.1089;2.5117,-1.7469,.0841;-1.6455,3.1147,.9959;-1.6212,2.2633,.2983;-2.5509,2.2867,-.2878;1.7978,-.0814,-3.0133;3.5336,.8964,-2.2324;-.6084,2.5224,-2.0918;.1965,3.8316,-.5995;2.3516,1.6264,.7061;3.1776,2.2272,1.2329;-.4491,-.0736,-1.2589;-1.5659,-.5987,-.9194;-2.7569,-.2712,-1.7992;-1.5471,-1.9888,-.3292;-1.9322,.1058,.2815;-2.7494,.7894,-2.0852;-2.675,-.8614,-2.7285;-3.7155,-.5212,-1.3222;-.8095,-2.0395,.4793;-2.5338,-2.308,.0356;-1.2127,-2.6898,-1.1124;3.0663,-1.4245,-1.1401;3.7775,-2.0733,-1.6498;/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="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a26"
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                              y3="-0.598742"
                              z3="-0.917166"/>
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                              id="a27"
                              x3="-2.754909"
                              y3="-0.26936"
                              z3="-1.798827"/>
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                              id="a28"
                              x3="-1.549002"
                              y3="-1.990872"
                              z3="-0.332123"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.930508"
                              y3="0.102313"
                              z3="0.286905"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.748148"
                              y3="0.792478"
                              z3="-2.080323"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.669817"
                              y3="-0.855105"
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                              id="a32"
                              x3="-3.714428"
                              y3="-0.522789"
                              z3="-1.325427"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.809065"
                              y3="-2.046829"
                              z3="0.473325"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.5355"
                              y3="-2.307786"
                              z3="0.035234"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.220205"
                              y3="-2.690792"
                              z3="-1.118686"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.063766"
                              y3="-1.424455"
                              z3="-1.14096"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.774522"
                              y3="-2.073347"
                              z3="-1.651172"/>
                     </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">
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                              y3="0.728344"
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                              x3="2.4423"
                              y3="0.111574"
                              z3="-1.755854"/>
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                              x3="-0.163477"
                              y3="0.705371"
                              z3="1.380089"/>
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                              x3="1.654581"
                              y3="-0.957442"
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                              y3="-0.52098"
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                              y3="-2.692994"
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                              x3="3.0658"
                              y3="-1.422607"
                              z3="-1.141182"/>
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                              y3="-2.070883"
                              z3="-1.65137"/>
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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"/>
                        <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:1.1035,.7283,-.0713;-.1011,2.4477,-.7717;2.4423,.1116,-1.7559;-.1635,.7054,1.3801;1.6546,-.9574,.7207;-.5947,-.4415,3.1112;1.8201,-1.6068,2.7383;.9113,.4971,3.1393;.2582,-.115,2.4886;.3902,-2.1976,1.8828;1.0627,-1.3202,1.9831;-2.1704,.8779,1.9418;2.7937,-2.6973,.5633;-1.4504,.9845,1.1099;2.5129,-1.745,.0838;-1.6498,3.1167,.9903;-1.6207,2.2628,.2959;-2.549,2.2815,-.2925;1.7947,-.0787,-3.0123;3.5314,.899,-2.2334;-.6044,2.5174,-2.0936;.196,3.8316,-.6032;2.3553,1.627,.7061;3.1826,2.2266,1.2322;-.4483,-.074,-1.2546;-1.5653,-.5995,-.9173;-2.7553,-.2708,-1.798;-1.5487,-1.99,-.3282;-1.9322,.1049,.2854;-2.747,.79,-2.0831;-2.6729,-.8599,-2.728;-3.7145,-.521,-1.3222;-.8061,-2.0445,.4753;-2.5345,-2.3043,.0432;-1.2236,-2.693,-1.1137;3.0658,-1.4226,-1.1412;3.7771,-2.0709,-1.6514;/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="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.675461"
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                              x3="-2.749378"
                              y3="-0.266192"
                              z3="-1.808552"/>
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                              x3="-1.587527"
                              y3="-1.99905"
                              z3="-0.321999"/>
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                              x3="-1.930152"
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                              z3="0.284961"/>
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                              x3="-2.707794"
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                              z3="-2.116421"/>
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                              x3="-3.717215"
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                              x3="-0.819166"
                              y3="-2.07639"
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                              id="a34"
                              x3="-2.570267"
                              y3="-2.273105"
                              z3="0.088523"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.322253"
                              y3="-2.72048"
                              z3="-1.113421"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.091083"
                              y3="-1.399713"
                              z3="-1.135183"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.806829"
                              y3="-2.041948"
                              z3="-1.646824"/>
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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="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"/>
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                     <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/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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               <module cmlx:templateRef="geometry">
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                              y3="-1.415842"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a3 a20" order="S"/>
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                        <bond atomRefs2="a5 a11" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <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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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.990613"
                              z3="-0.325268"/>
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                              id="a29"
                              x3="-1.931299"
                              y3="0.107459"
                              z3="0.283482"/>
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                              id="a30"
                              x3="-2.739188"
                              y3="0.790159"
                              z3="-2.090097"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.674805"
                              y3="-0.863354"
                              z3="-2.727295"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.715216"
                              y3="-0.51136"
                              z3="-1.324071"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.811364"
                              y3="-2.048251"
                              z3="0.474992"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.543301"
                              y3="-2.297834"
                              z3="0.051077"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.240589"
                              y3="-2.697452"
                              z3="-1.110787"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.071044"
                              y3="-1.418134"
                              z3="-1.140302"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.78286"
                              y3="-2.065476"
                              z3="-1.65099"/>
                     </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">
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                              y3="0.727557"
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                              z3="-0.774189"/>
                        <atom elementType="P"
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                              x3="2.443933"
                              y3="0.113838"
                              z3="-1.755572"/>
                        <atom elementType="N"
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                              x3="-0.16394"
                              y3="0.701804"
                              z3="1.378922"/>
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                              x3="1.65828"
                              y3="-0.956518"
                              z3="0.720987"/>
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                              x3="1.824125"
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                              id="a8"
                              x3="0.90347"
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                              y3="-2.696964"
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                              y3="-1.418276"
                              z3="-1.140166"/>
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                              y3="-2.065555"
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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"/>
                        <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>
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                        <atom elementType="P"
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                              x3="1.659254"
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                              x3="-0.600316"
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                              y3="0.107765"
                              z3="0.2832"/>
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                              id="a30"
                              x3="-2.738037"
                              y3="0.790759"
                              z3="-2.090357"/>
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                              id="a31"
                              x3="-2.675523"
                              y3="-0.863097"
                              z3="-2.726837"/>
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                              x3="-3.715484"
                              y3="-0.509302"
                              z3="-1.323699"/>
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                              id="a33"
                              x3="-0.814299"
                              y3="-2.047672"
                              z3="0.477549"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.545786"
                              y3="-2.296751"
                              z3="0.051333"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.241666"
                              y3="-2.697981"
                              z3="-1.108397"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.072444"
                              y3="-1.417163"
                              z3="-1.140203"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.784627"
                              y3="-2.064177"
                              z3="-1.650802"/>
                     </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">
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                              y3="0.114461"
                              z3="-1.755502"/>
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                              y3="-2.697699"
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                              y3="-1.41714"
                              z3="-1.139932"/>
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                              y3="-2.06405"
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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"/>
                        <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">
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                              x3="-2.736962"
                              y3="0.791599"
                              z3="-2.090275"/>
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                              id="a31"
                              x3="-2.675912"
                              y3="-0.862366"
                              z3="-2.7266"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.715732"
                              y3="-0.507438"
                              z3="-1.323606"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.817125"
                              y3="-2.047728"
                              z3="0.479377"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.548199"
                              y3="-2.296017"
                              z3="0.051131"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.242885"
                              y3="-2.698399"
                              z3="-1.106901"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.073835"
                              y3="-1.416231"
                              z3="-1.139945"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.786414"
                              y3="-2.062907"
                              z3="-1.650416"/>
                     </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:1.104,.7275,-.0709;-.1016,2.4437,-.7751;2.4443,.115,-1.7555;-.1637,.701,1.3789;1.6599,-.9559,.7211;-.6008,-.4538,3.1026;1.8249,-1.6041,2.739;.9008,.4908,3.1451;.255,-.1213,2.4872;.4004,-2.2033,1.8803;1.0673,-1.3218,1.9824;-2.1709,.8768,1.94;2.8036,-2.6927,.5636;-1.4499,.9841,1.109;2.5208,-1.7407,.0845;-1.6404,3.1173,.9934;-1.618,2.2643,.2977;-2.5486,2.2877,-.2871;1.7966,-.0787,-3.0114;3.5297,.9069,-2.234;-.6089,2.5065,-2.0959;.1964,3.8283,-.6147;2.3545,1.6288,.7052;3.1818,2.229,1.2307;-.4466,-.0844,-1.2529;-1.5675,-.6014,-.9164;-2.7541,-.2677,-1.7999;-1.5607,-1.9903,-.3231;-1.9317,.1079,.2832;-2.737,.7916,-2.0903;-2.6759,-.8624,-2.7266;-3.7157,-.5074,-1.3236;-.8171,-2.0477,.4794;-2.5482,-2.296,.0511;-1.2429,-2.6984,-1.1069;3.0738,-1.4162,-1.1399;3.7864,-2.0629,-1.6504;/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="geometry">
                  <molecule id="molecule">
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                              x3="1.103948"
                              y3="0.727276"
                              z3="-0.071205"/>
                        <atom elementType="P"
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                              x3="-0.10185"
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                              z3="-0.775555"/>
                        <atom elementType="P"
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                              x3="2.444748"
                              y3="0.114952"
                              z3="-1.755476"/>
                        <atom elementType="N"
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                              x3="-0.16376"
                              y3="0.700543"
                              z3="1.378532"/>
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                              x3="1.659859"
                              y3="-0.956067"
                              z3="0.720955"/>
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                              x3="-0.60056"
                              y3="-0.453423"
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                              id="a7"
                              x3="1.825049"
                              y3="-1.604158"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.901141"
                              y3="0.490949"
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                              z3="0.283482"/>
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                              y3="0.792689"
                              z3="-2.089052"/>
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                              y3="-0.860927"
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                              y3="-0.506501"
                              z3="-1.322822"/>
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                              y3="-2.047586"
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                              y3="-2.296264"
                              z3="0.049766"/>
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                              id="a35"
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                              y3="-2.698213"
                              z3="-1.106575"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.074489"
                              y3="-1.416124"
                              z3="-1.139694"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.787318"
                              y3="-2.062683"
                              z3="-1.649968"/>
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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>
                     <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:1.1039,.7273,-.0712;-.1018,2.4432,-.7756;2.4447,.115,-1.7555;-.1638,.7005,1.3785;1.6599,-.9561,.721;-.6006,-.4534,3.1028;1.825,-1.6042,2.7389;.9011,.4909,3.1446;.2552,-.1213,2.487;.4005,-2.2034,1.8803;1.0674,-1.3219,1.9823;-2.1709,.8765,1.9401;2.8041,-2.6925,.5639;-1.4501,.9837,1.1089;2.5212,-1.7407,.0846;-1.6401,3.1168,.9931;-1.6181,2.2638,.2974;-2.5489,2.2874,-.287;1.7974,-.0789,-3.0116;3.5302,.907,-2.2337;-.6091,2.5058,-2.0964;.1959,3.828,-.6154;2.3542,1.6288,.7051;3.1813,2.2291,1.2307;-.4464,-.0849,-1.2532;-1.5674,-.6014,-.9165;-2.7542,-.2668,-1.7993;-1.5611,-1.9903,-.3231;-1.9324,.1075,.2835;-2.7369,.7927,-2.0891;-2.6765,-.8609,-2.7264;-3.7158,-.5065,-1.3228;-.8186,-2.0476,.4803;-2.549,-2.2963,.0498;-1.242,-2.6982,-1.1066;3.0745,-1.4161,-1.1397;3.7873,-2.0627,-1.65;/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="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.104059"
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                        <atom elementType="P"
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                              x3="2.444675"
                              y3="0.115381"
                              z3="-1.75548"/>
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                              x3="1.660457"
                              y3="-0.955778"
                              z3="0.721059"/>
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                              x3="-0.601245"
                              y3="-0.454883"
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                              x3="1.825178"
                              y3="-1.604303"
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                        <atom elementType="H"
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                        <atom elementType="H"
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                              id="a32"
                              x3="-3.715967"
                              y3="-0.505797"
                              z3="-1.323613"/>
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                              id="a33"
                              x3="-0.819701"
                              y3="-2.047834"
                              z3="0.480974"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.550397"
                              y3="-2.295376"
                              z3="0.050914"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.244015"
                              y3="-2.698749"
                              z3="-1.105622"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.075144"
                              y3="-1.415369"
                              z3="-1.13967"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.788117"
                              y3="-2.061718"
                              z3="-1.650005"/>
                     </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">
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                              y3="0.727149"
                              z3="-0.071249"/>
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                              z3="-0.776118"/>
                        <atom elementType="P"
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                              x3="2.445059"
                              y3="0.115357"
                              z3="-1.75546"/>
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                              x3="-0.163688"
                              y3="0.700043"
                              z3="1.378373"/>
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                              x3="1.660485"
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                              z3="0.720912"/>
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                              x3="1.825315"
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                              y3="-2.698639"
                              z3="-1.105295"/>
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                              y3="-1.415213"
                              z3="-1.13945"/>
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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"/>
                        <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">
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                              z3="-1.323657"/>
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                              id="a33"
                              x3="-0.82201"
                              y3="-2.047966"
                              z3="0.482361"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.552379"
                              y3="-2.294803"
                              z3="0.050724"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.245079"
                              y3="-2.699064"
                              z3="-1.104515"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.076358"
                              y3="-1.414582"
                              z3="-1.1394"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.789712"
                              y3="-2.060617"
                              z3="-1.649597"/>
                     </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:1.1041,.7272,-.0711;-.1019,2.4424,-.7763;2.445,.1157,-1.7555;-.1636,.6999,1.3785;1.661,-.9557,.721;-.6016,-.4558,3.1012;1.8254,-1.6046,2.7387;.8995,.4893,3.1457;.2547,-.1227,2.4867;.4018,-2.2043,1.879;1.068,-1.3224,1.9818;-2.1708,.8764,1.9398;2.8065,-2.6913,.564;-1.4498,.9837,1.1088;2.523,-1.7396,.0847;-1.6383,3.1171,.9935;-1.6175,2.2641,.2977;-2.5487,2.2884,-.286;1.7976,-.0791,-3.0114;3.5295,.9089,-2.2341;-.6098,2.5031,-2.097;.1956,3.8273,-.618;2.3542,1.6291,.7048;3.1814,2.2293,1.2304;-.4463,-.0869,-1.2522;-1.5681,-.6017,-.9159;-2.754,-.2662,-1.7997;-1.5639,-1.9903,-.3217;-1.932,.1082,.2831;-2.7352,.793,-2.0902;-2.6764,-.8611,-2.7263;-3.7162,-.5043,-1.3237;-.822,-2.048,.4824;-2.5524,-2.2948,.0507;-1.2451,-2.6991,-1.1045;3.0764,-1.4146,-1.1394;3.7897,-2.0606,-1.6496;/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="geometry">
                  <molecule id="molecule">
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                              x3="1.104087"
                              y3="0.72703"
                              z3="-0.071304"/>
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                              x3="-0.102055"
                              y3="2.442018"
                              z3="-0.776626"/>
                        <atom elementType="P"
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                              x3="2.445344"
                              y3="0.1157"
                              z3="-1.755446"/>
                        <atom elementType="N"
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                              x3="-0.163625"
                              y3="0.699605"
                              z3="1.378229"/>
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                              id="a5"
                              x3="1.661039"
                              y3="-0.955788"
                              z3="0.720866"/>
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                              x3="-0.601417"
                              y3="-0.455747"
                              z3="3.101169"/>
                        <atom elementType="H"
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                              x3="1.825505"
                              y3="-1.604717"
                              z3="2.738523"/>
                        <atom elementType="H"
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                              x3="0.899707"
                              y3="0.489352"
                              z3="3.145427"/>
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                              x3="0.254843"
                              y3="-0.122748"
                              z3="2.486585"/>
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                              x3="0.401841"
                              y3="-2.204386"
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                              x3="-1.61757"
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                              y3="1.629125"
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                              y3="-0.503629"
                              z3="-1.323255"/>
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                              y3="-2.047934"
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                              y3="-2.294855"
                              z3="0.049955"/>
                        <atom elementType="H"
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                              x3="-1.244797"
                              y3="-2.69901"
                              z3="-1.104201"/>
                        <atom elementType="C"
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                              x3="3.076921"
                              y3="-1.414399"
                              z3="-1.139209"/>
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                              id="a37"
                              x3="3.790486"
                              y3="-2.060312"
                              z3="-1.649266"/>
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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"/>
                        <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:1.1041,.727,-.0713;-.1021,2.442,-.7766;2.4453,.1157,-1.7554;-.1636,.6996,1.3782;1.661,-.9558,.7209;-.6014,-.4557,3.1012;1.8255,-1.6047,2.7385;.8997,.4894,3.1454;.2548,-.1227,2.4866;.4018,-2.2044,1.8788;1.0681,-1.3226,1.9817;-2.1708,.8762,1.9399;2.8071,-2.6911,.5642;-1.4498,.9835,1.1088;2.5234,-1.7395,.0849;-1.638,3.1168,.9933;-1.6176,2.2638,.2976;-2.5489,2.2883,-.2859;1.7981,-.0793,-3.0114;3.5297,.9091,-2.234;-.61,2.5024,-2.0973;.1953,3.8271,-.6186;2.3539,1.6291,.7047;3.1811,2.2293,1.2304;-.4462,-.0873,-1.2524;-1.5681,-.6017,-.9159;-2.7541,-.2656,-1.7993;-1.5643,-1.9903,-.3217;-1.9324,.108,.2833;-2.735,.7937,-2.0895;-2.6768,-.8602,-2.7262;-3.7163,-.5036,-1.3233;-.8232,-2.0479,.4831;-2.5531,-2.2949,.05;-1.2448,-2.699,-1.1042;3.0769,-1.4144,-1.1392;3.7905,-2.0603,-1.6493;/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="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="P"
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                              x3="1.661447"
                              y3="-0.955616"
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                              x3="-0.601803"
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                              z3="0.483561"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.554162"
                              y3="-2.294285"
                              z3="0.050574"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.246095"
                              y3="-2.699355"
                              z3="-1.103558"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.077473"
                              y3="-1.413865"
                              z3="-1.139144"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.791188"
                              y3="-2.059606"
                              z3="-1.649206"/>
                     </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:1.1042,.7271,-.0712;-.102,2.4418,-.7768;2.4453,.116,-1.7554;-.1636,.6995,1.3783;1.6614,-.9556,.7209;-.6018,-.4567,3.1006;1.8256,-1.6049,2.7385;.8991,.4887,3.1459;.2546,-.1232,2.4865;.4022,-2.2047,1.8783;1.0682,-1.3227,1.9815;-2.1707,.8762,1.9398;2.8078,-2.6907,.5642;-1.4497,.9836,1.1088;2.524,-1.7392,.0849;-1.6374,3.117,.9935;-1.6173,2.264,.2978;-2.5488,2.2887,-.2855;1.798,-.0793,-3.0113;3.5293,.9097,-2.2342;-.6102,2.5016,-2.0974;.1953,3.8269,-.6195;2.354,1.6292,.7047;3.1812,2.2294,1.2303;-.4462,-.0879,-1.2519;-1.5684,-.6018,-.9157;-2.754,-.2656,-1.7996;-1.5652,-1.9903,-.3212;-1.9321,.1083,.2831;-2.7344,.7936,-2.0901;-2.6766,-.8605,-2.7262;-3.7164,-.503,-1.3237;-.8241,-2.0481,.4836;-2.5542,-2.2943,.0506;-1.2461,-2.6994,-1.1036;3.0775,-1.4139,-1.1391;3.7912,-2.0596,-1.6492;/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="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.104139"
                              y3="0.72692"
                              z3="-0.071365"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.102161"
                              y3="2.441508"
                              z3="-0.777086"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.445608"
                              y3="0.115993"
                              z3="-1.755434"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.163568"
                              y3="0.699222"
                              z3="1.3781"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.661535"
                              y3="-0.95568"
                              z3="0.720822"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.601699"
                              y3="-0.456648"
                              z3="3.100567"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.825635"
                              y3="-1.605035"
                              z3="2.738354"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.899219"
                              y3="0.488712"
                              z3="3.145677"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.254728"
                              y3="-0.123314"
                              z3="2.486396"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.402305"
                              y3="-2.204772"
                              z3="1.87814"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.068316"
                              y3="-1.322828"
                              z3="1.981393"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.170704"
                              y3="0.876107"
                              z3="1.939831"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.80836"
                              y3="-2.690445"
                              z3="0.564423"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.449763"
                              y3="0.983388"
                              z3="1.108737"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.524401"
                              y3="-1.739033"
                              z3="0.084985"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.637083"
                              y3="3.11679"
                              z3="0.993408"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.617343"
                              y3="2.263786"
                              z3="0.297689"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.548975"
                              y3="2.288613"
                              z3="-0.285347"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.798395"
                              y3="-0.079523"
                              z3="-3.01136"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.529469"
                              y3="0.909919"
                              z3="-2.234075"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.610379"
                              y3="2.501022"
                              z3="-2.097723"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.194976"
                              y3="3.826705"
                              z3="-0.620018"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.353808"
                              y3="1.629255"
                              z3="0.704621"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.180968"
                              y3="2.229413"
                              z3="1.230313"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.446111"
                              y3="-0.088253"
                              z3="-1.251989"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.568411"
                              y3="-0.601842"
                              z3="-0.915678"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.754022"
                              y3="-0.265102"
                              z3="-1.799342"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.56567"
                              y3="-1.990306"
                              z3="-0.321091"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.932368"
                              y3="0.108184"
                              z3="0.283217"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.734213"
                              y3="0.794202"
                              z3="-2.089647"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.676888"
                              y3="-0.859831"
                              z3="-2.726087"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.716463"
                              y3="-0.502418"
                              z3="-1.323427"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.825075"
                              y3="-2.048127"
                              z3="0.484156"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.554867"
                              y3="-2.294283"
                              z3="0.049995"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.245987"
                              y3="-2.699342"
                              z3="-1.103263"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.077989"
                              y3="-1.413669"
                              z3="-1.138975"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.791898"
                              y3="-2.059291"
                              z3="-1.648918"/>
                     </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:1.1041,.7269,-.0714;-.1022,2.4415,-.7771;2.4456,.116,-1.7554;-.1636,.6992,1.3781;1.6615,-.9557,.7208;-.6017,-.4566,3.1006;1.8256,-1.605,2.7384;.8992,.4887,3.1457;.2547,-.1233,2.4864;.4023,-2.2048,1.8781;1.0683,-1.3228,1.9814;-2.1707,.8761,1.9398;2.8084,-2.6904,.5644;-1.4498,.9834,1.1087;2.5244,-1.739,.085;-1.6371,3.1168,.9934;-1.6173,2.2638,.2977;-2.549,2.2886,-.2853;1.7984,-.0795,-3.0114;3.5295,.9099,-2.2341;-.6104,2.501,-2.0977;.195,3.8267,-.62;2.3538,1.6293,.7046;3.181,2.2294,1.2303;-.4461,-.0883,-1.252;-1.5684,-.6018,-.9157;-2.754,-.2651,-1.7993;-1.5657,-1.9903,-.3211;-1.9324,.1082,.2832;-2.7342,.7942,-2.0896;-2.6769,-.8598,-2.7261;-3.7165,-.5024,-1.3234;-.8251,-2.0481,.4842;-2.5549,-2.2943,.05;-1.246,-2.6993,-1.1033;3.078,-1.4137,-1.139;3.7919,-2.0593,-1.6489;/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">-2597.426566677263</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.426604535930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.426822189680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427021073056</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427135811147</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427153913770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427134305887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427155794333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427172595125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427185723807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427192891614</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427196793013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427200904202</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427204037395</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427113444771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427213696069</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427215924784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427217459959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427218845521</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427220135562</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427221163294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427222191364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427222923912</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427223773117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427224372984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427225034221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427225552249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427226065104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427226492678</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <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">-6975.8771 -2101.4961 -2100.7896 -820.2599 -707.0815 -706.9533 -706.8695 -524.0967 -522.0367 -391.0957 -390.7020 -280.7710 -280.6191 -279.9257 -279.1449 -278.9793 -278.8894 -278.8657 -278.5305 -278.2181 -277.1613 -180.6057 -179.9111 -129.9926 -129.9856 -129.9210 -129.2957 -129.2848 -129.2473 -94.1825 -60.5992 -60.2979 -60.1299 -30.5375 -28.0340 -25.4201 -24.5727 -21.8055 -21.1980 -20.5784 -19.4557 -19.2992 -18.0548 -17.4127 -16.5646 -15.7599 -15.1909 -15.0415 -14.5377 -14.1092 -13.8707 -13.4614 -12.8883 -12.7063 -12.5432 -12.3729 -12.3322 -12.2529 -12.1278 -11.8696 -11.5989 -11.1880 -11.0397 -10.9021 -10.6769 -10.5235 -10.3634 -10.2941 -10.0789 -9.8571 -9.7975 -9.3528 -8.8637 -8.5527 -8.3284 -7.9395 -7.5038 -7.1477 -7.1343 -6.5455 -6.3461 -5.3159 -4.5678 -0.9082 0.1213 0.4584 0.6013 0.7609 0.9756 1.2037 1.2885 1.5548 2.1628 2.2349 2.4449 2.6760 2.8732 3.0091 3.1885 3.3131 3.5048 3.7012 3.8334 3.9301 4.2750 4.4686 4.5641 4.6684 4.8450 4.9494 5.0839 5.4642 6.0442 6.2714 6.6251 6.8433 7.1339 7.4341 7.7113 7.8668 8.4540 8.8331 9.1150 9.6264 9.9133 9.9645 10.1678 10.4197 10.8072 11.1656 11.5582 12.0904 12.3484 12.6396 12.6688 13.1430 13.3397 13.5364 13.8780 14.0458 14.1614 14.3077 14.3689 14.5497 15.1178 15.3346 15.6442 15.8344 16.0886 16.3098 16.4724 16.6973 16.7623 17.0346 17.1822 17.2791 17.4236 17.7328 17.8419 17.8536 17.9928 18.0963 18.1860 18.3304 18.6140 18.8117 18.8723 19.0012 19.0926 19.1738 19.4352 19.4767 19.6681 19.8530 19.8797 20.0694 20.2211 20.5188 20.6444 21.0345 21.2526 21.3827 21.4659 22.0412 22.1472 22.3110 23.0215 23.2653 23.3569 24.0348 24.5342 24.8505 25.4112 25.6180 26.0801 26.3874 26.8467 27.1684 27.5487 27.6503 27.7971 28.0118 28.5527 28.8699 29.1019 29.9479 30.2142 30.5012 31.0630 31.1458 31.8929 32.3985 32.5971 33.0989 33.2393 34.0055 34.2737 35.0326 35.2345 35.6247 35.8941 36.8371 37.5713 37.7005 38.2464 38.8188 39.0329 39.4630 39.5823 40.4408 40.4777 41.1651 41.6013 41.6982 41.9115 42.1933 42.3598 42.5891 42.6792 43.2707 43.6197 43.8535 44.1098 44.4012 44.9950 45.3385 45.7007 45.9517 46.4414 46.6288 46.8955 46.9447 47.3387 47.8805 48.2545 48.5378 48.7535 49.0013 49.0808 49.3468 49.4862 49.6079 49.8749 50.1623 50.2571 50.5085 50.7479 50.9408 51.0049 51.4503 51.7794 51.8774 51.9864 52.2391 52.5102 52.7192 52.9313 53.1826 53.4301 53.7250 54.2816 54.9811 55.2291 55.8082 56.1591 56.3370 56.7205 56.9978 57.4673 57.6682 58.0221 58.3849 58.9091 59.0264 59.3832 59.9207 60.3229 60.5318 60.7627 60.7880 61.0044 61.9811 62.1989 64.0855 64.1714 64.8963 65.5851 65.9465 66.1189 66.2374 66.4289 67.6446 68.1834 68.7906 69.2254 69.6171 70.3862 70.6945 71.2674 72.0272 72.1945 72.2792 72.7803 73.2563 73.5581 74.1177 74.3729 75.0201 75.5513 75.7817 76.0843 76.8919 77.3261 77.8462 78.1696 78.6532 80.2408 80.5588 80.6449 81.1689 81.2437 81.9702 82.2806 82.5019 83.7579 84.8666 86.8767 87.3668 87.9078 88.0634 88.7131 89.3662 90.2724 92.4392 99.1809 99.7477 113.3841 113.9391 114.5465 114.7800 116.5712 116.7196 121.6662</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Fe"
                        id="a1"
                        x3="1.104191"
                        y3="0.726927"
                        z3="-0.071297"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-0.102163"
                        y3="2.441305"
                        z3="-0.777249"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.445636"
                        y3="0.116215"
                        z3="-1.755433"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.163507"
                        y3="0.699114"
                        z3="1.378128"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.661881"
                        y3="-0.955543"
                        z3="0.720856"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-0.601989"
                        y3="-0.457382"
                        z3="3.100107"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.825676"
                        y3="-1.605205"
                        z3="2.738299"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.898763"
                        y3="0.488221"
                        z3="3.146011"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.254577"
                        y3="-0.123693"
                        z3="2.48632"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.402619"
                        y3="-2.205011"
                        z3="1.877691"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.06846"
                        y3="-1.322976"
                        z3="1.981242"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.170659"
                        y3="0.876121"
                        z3="1.93977"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.809024"
                        y3="-2.690092"
                        z3="0.564448"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.449659"
                        y3="0.983451"
                        z3="1.108736"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.524917"
                        y3="-1.738713"
                        z3="0.085031"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.636576"
                        y3="3.116939"
                        z3="0.993555"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.61714"
                        y3="2.263934"
                        z3="0.297828"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.548883"
                        y3="2.288938"
                        z3="-0.285022"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.798348"
                        y3="-0.079588"
                        z3="-3.011281"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.529196"
                        y3="0.910448"
                        z3="-2.23424"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.610576"
                        y3="2.500282"
                        z3="-2.097837"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.194948"
                        y3="3.826571"
                        z3="-0.620768"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.35385"
                        y3="1.629346"
                        z3="0.704573"/>
                  <atom elementType="O"
                        id="a24"
                        x3="3.181058"
                        y3="2.229452"
                        z3="1.230249"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-0.446096"
                        y3="-0.088791"
                        z3="-1.251645"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.568631"
                        y3="-0.601938"
                        z3="-0.915496"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.753929"
                        y3="-0.265038"
                        z3="-1.799531"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.566447"
                        y3="-1.990315"
                        z3="-0.320688"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.932164"
                        y3="0.108427"
                        z3="0.283075"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.733694"
                        y3="0.794174"
                        z3="-2.09013"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.676779"
                        y3="-0.860045"
                        z3="-2.726098"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.716565"
                        y3="-0.501889"
                        z3="-1.323785"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.825896"
                        y3="-2.048304"
                        z3="0.484592"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.555768"
                        y3="-2.293818"
                        z3="0.050455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.247066"
                        y3="-2.699628"
                        z3="-1.102734"/>
                  <atom elementType="C"
                        id="a36"
                        x3="3.078494"
                        y3="-1.413213"
                        z3="-1.138901"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.792548"
                        y3="-2.058681"
                        z3="-1.648833"/>
               </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:1.1042,.7269,-.0713;-.1022,2.4413,-.7772;2.4456,.1162,-1.7554;-.1635,.6991,1.3781;1.6619,-.9555,.7209;-.602,-.4574,3.1001;1.8257,-1.6052,2.7383;.8988,.4882,3.146;.2546,-.1237,2.4863;.4026,-2.205,1.8777;1.0685,-1.323,1.9812;-2.1707,.8761,1.9398;2.809,-2.6901,.5644;-1.4497,.9835,1.1087;2.5249,-1.7387,.085;-1.6366,3.1169,.9936;-1.6171,2.2639,.2978;-2.5489,2.2889,-.285;1.7983,-.0796,-3.0113;3.5292,.9104,-2.2342;-.6106,2.5003,-2.0978;.1949,3.8266,-.6208;2.3538,1.6293,.7046;3.1811,2.2295,1.2302;-.4461,-.0888,-1.2516;-1.5686,-.6019,-.9155;-2.7539,-.265,-1.7995;-1.5664,-1.9903,-.3207;-1.9322,.1084,.2831;-2.7337,.7942,-2.0901;-2.6768,-.86,-2.7261;-3.7166,-.5019,-1.3238;-.8259,-2.0483,.4846;-2.5558,-2.2938,.0505;-1.2471,-2.6996,-1.1027;3.0785,-1.4132,-1.1389;3.7925,-2.0587,-1.6488;/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">-2597.37443138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2218.82047000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4816.19490138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7998.23781343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3182.04291205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5184.01496114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2586.64052976</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00414975</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000019993035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000019993035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000039986069</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-140.549408713008</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.050700977477</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.600109690485</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052135301</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052083504</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052101555</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052054916</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052026800</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051925400</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051815839</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051680870</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051758302</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051801313</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051814427</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051820571</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051818973</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051827127</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051737266</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051809215</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051804933</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051811559</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051804784</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051808911</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051803721</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051806462</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051802405</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051804243</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051801081</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051802297</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051799791</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051800568</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051798563</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">-6975.8952 -2101.5228 -2100.7909 -820.2832 -707.1068 -706.9701 -706.8975 -524.1207 -521.8912 -391.2063 -390.6959 -280.7983 -280.5072 -279.9938 -279.1838 -279.0350 -278.8804 -278.8796 -278.4730 -278.1974 -277.1476 -180.6372 -179.9126 -130.0245 -130.0164 -129.9519 -129.2974 -129.2858 -129.2492 -94.2026 -60.6187 -60.3080 -60.1608 -30.5745 -27.8525 -25.4760 -24.5960 -21.8516 -21.1163 -20.6173 -19.4230 -19.3099 -18.0699 -17.4311 -16.5763 -15.7774 -15.1770 -15.0619 -14.5165 -14.1168 -13.8898 -13.4652 -12.8602 -12.6574 -12.5424 -12.3895 -12.3247 -12.2524 -12.1465 -11.9011 -11.6004 -11.1620 -11.0123 -10.8791 -10.6851 -10.5657 -10.3214 -10.2921 -10.1093 -9.9160 -9.8003 -9.3873 -8.8077 -8.5422 -8.3614 -7.9335 -7.5235 -7.1963 -7.0590 -6.5186 -6.3547 -5.3618 -4.5548 -0.8496 0.1055 0.4495 0.5782 0.7500 0.9730 1.1972 1.2759 1.5056 2.1360 2.2332 2.4549 2.6644 2.8417 3.0241 3.2015 3.3448 3.5181 3.6806 3.8645 3.9368 4.2821 4.3794 4.5412 4.6559 4.8288 4.9443 5.0662 5.4408 6.0237 6.2630 6.6708 6.8720 7.0879 7.4362 7.6998 7.8141 8.4724 8.8136 9.0618 9.7629 9.8223 9.9990 10.1417 10.4183 10.8322 11.1486 11.6000 12.0990 12.3871 12.6599 12.7619 13.1049 13.3878 13.5305 13.8966 14.0307 14.1688 14.2689 14.4685 14.6346 15.1369 15.3842 15.6340 15.8968 16.1447 16.3753 16.3980 16.5841 16.7690 17.0608 17.1894 17.2391 17.4241 17.6569 17.7878 17.8736 17.9961 18.0667 18.1727 18.3337 18.4740 18.8234 18.9306 18.9934 19.0530 19.1624 19.4083 19.5390 19.6661 19.7550 19.8231 20.0556 20.2610 20.4184 20.5999 20.9539 21.2878 21.4092 21.4418 22.0551 22.1857 22.2711 23.0490 23.3118 23.3661 24.0404 24.5025 24.7883 25.3432 25.6048 25.9718 26.4430 26.7470 27.0641 27.4945 27.6706 27.7251 28.0062 28.6310 28.7731 28.8572 29.8817 30.1902 30.2885 31.0382 31.2690 31.8177 32.3471 32.6515 33.0926 33.2489 33.8910 34.1706 34.9705 35.2509 35.6055 35.9306 36.9746 37.5404 37.6371 38.2233 38.6549 39.0552 39.5287 39.5981 40.5053 40.5439 41.2573 41.5133 41.7954 42.0777 42.2305 42.2649 42.4788 42.6158 43.1032 43.5994 43.8141 44.0238 44.4210 44.9702 45.2742 45.6065 46.0207 46.4552 46.8419 46.8921 46.9605 47.4561 47.8281 48.2196 48.4145 48.6201 48.8762 49.0415 49.2637 49.5565 49.6859 49.8131 50.1897 50.2381 50.4529 50.8062 50.9261 51.0235 51.5246 51.7280 51.8999 51.9048 52.3103 52.4472 52.6559 53.0046 53.1192 53.4131 53.5591 54.2312 54.8522 55.2176 55.7714 56.0612 56.3625 56.6263 56.9774 57.5285 57.7455 57.9674 58.2111 58.9021 59.0355 59.4273 60.0052 60.2776 60.5078 60.7751 60.8418 61.0823 61.9525 62.2257 64.0885 64.1022 64.9617 65.4385 65.8833 66.1004 66.3217 66.5400 67.6325 68.0959 68.8071 69.2225 69.6680 70.3904 70.6314 71.3880 71.9875 72.1720 72.2464 72.8187 73.2570 73.5607 74.1015 74.4185 74.9604 75.5394 75.6994 76.1204 76.9639 77.3273 77.7200 78.0818 78.6750 80.2338 80.4818 80.7546 81.0656 81.3129 81.9583 82.2412 82.4618 83.6375 84.6300 86.8356 87.3729 87.9334 88.0989 88.8011 89.3431 90.1904 92.4110 99.1675 99.7608 113.3539 113.9177 114.5472 114.7447 116.5970 116.7612 121.6722</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051799018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427226987621</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.74431 20.01237 -1.73195 -12.22575 12.62676 0.40101 1.76490 -1.73078 0.03412</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77809</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.51955</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
