<?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="1.098909"
                        y3="0.741017"
                        z3="-0.066272"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-0.100271"
                        y3="2.475747"
                        z3="-0.748489"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.417938"
                        y3="0.092345"
                        z3="-1.754998"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.166302"
                        y3="0.735718"
                        z3="1.39075"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.614076"
                        y3="-0.959274"
                        z3="0.726434"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-0.572783"
                        y3="-0.362367"
                        z3="3.156241"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.806815"
                        y3="-1.587969"
                        z3="2.75043"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.950044"
                        y3="0.547207"
                        z3="3.123911"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.269331"
                        y3="-0.06754"
                        z3="2.504536"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.347939"
                        y3="-2.161283"
                        z3="1.931892"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.040917"
                        y3="-1.296465"
                        z3="2.005594"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.184483"
                        y3="0.863404"
                        z3="1.932054"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.695258"
                        y3="-2.734424"
                        z3="0.55662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.460305"
                        y3="0.980552"
                        z3="1.104787"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.439239"
                        y3="-1.773854"
                        z3="0.079529"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.65902"
                        y3="3.107024"
                        z3="1.013731"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.631654"
                        y3="2.267539"
                        z3="0.302274"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.555929"
                        y3="2.299769"
                        z3="-0.292684"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.762124"
                        y3="-0.068741"
                        z3="-3.011093"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.534882"
                        y3="0.840615"
                        z3="-2.231127"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.594303"
                        y3="2.574372"
                        z3="-2.072409"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.195732"
                        y3="3.856519"
                        z3="-0.550952"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.366182"
                        y3="1.618348"
                        z3="0.710246"/>
                  <atom elementType="O"
                        id="a24"
                        x3="3.207711"
                        y3="2.203499"
                        z3="1.231332"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-0.454764"
                        y3="-0.015913"
                        z3="-1.270063"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.542321"
                        y3="-0.593289"
                        z3="-0.931784"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.753226"
                        y3="-0.30382"
                        z3="-1.792684"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.454659"
                        y3="-1.991219"
                        z3="-0.374446"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.919076"
                        y3="0.102281"
                        z3="0.297062"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.818584"
                        y3="0.764277"
                        z3="-2.040598"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.623097"
                        y3="-0.855219"
                        z3="-2.740522"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.693022"
                        y3="-0.637403"
                        z3="-1.329643"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.708291"
                        y3="-2.035624"
                        z3="0.425551"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.421471"
                        y3="-2.377075"
                        z3="-0.021455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.085763"
                        y3="-2.637622"
                        z3="-1.189262"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.9850"
                        y3="-1.46945"
                        z3="-1.152919"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.667229"
                        y3="-2.141685"
                        z3="-1.671572"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a3 a19" 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:1.0989,.741,-.0663;-.1003,2.4757,-.7485;2.4179,.0923,-1.755;-.1663,.7357,1.3907;1.6141,-.9593,.7264;-.5728,-.3624,3.1562;1.8068,-1.588,2.7504;.95,.5472,3.1239;.2693,-.0675,2.5045;.3479,-2.1613,1.9319;1.0409,-1.2965,2.0056;-2.1845,.8634,1.9321;2.6953,-2.7344,.5566;-1.4603,.9806,1.1048;2.4392,-1.7739,.0795;-1.659,3.107,1.0137;-1.6317,2.2675,.3023;-2.5559,2.2998,-.2927;1.7621,-.0687,-3.0111;3.5349,.8406,-2.2311;-.5943,2.5744,-2.0724;.1957,3.8565,-.551;2.3662,1.6183,.7102;3.2077,2.2035,1.2313;-.4548,-.0159,-1.2701;-1.5423,-.5933,-.9318;-2.7532,-.3038,-1.7927;-1.4547,-1.9912,-.3744;-1.9191,.1023,.2971;-2.8186,.7643,-2.0406;-2.6231,-.8552,-2.7405;-3.693,-.6374,-1.3296;-.7083,-2.0356,.4256;-2.4215,-2.3771,-.0215;-1.0858,-2.6376,-1.1893;2.985,-1.4694,-1.1529;3.6672,-2.1417,-1.6716;/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_nebtsh_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">0.033 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-6_nebtsh_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">2215.7383666516 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">0.009 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">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.09989"
                              y3="0.737873"
                              z3="-0.067066"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.100144"
                              y3="2.468537"
                              z3="-0.754126"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.424044"
                              y3="0.098341"
                              z3="-1.754842"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.166277"
                              y3="0.726833"
                              z3="1.387787"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.623206"
                              y3="-0.959355"
                              z3="0.724432"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.579869"
                              y3="-0.383939"
                              z3="3.14424"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.813966"
                              y3="-1.588373"
                              z3="2.74796"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.9376"
                              y3="0.534972"
                              z3="3.129205"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.265609"
                              y3="-0.080142"
                              z3="2.500846"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.363013"
                              y3="-2.172509"
                              z3="1.923441"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.048162"
                              y3="-1.302045"
                              z3="2.001068"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.182162"
                              y3="0.865526"
                              z3="1.93289"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.718256"
                              y3="-2.726234"
                              z3="0.5563"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.458176"
                              y3="0.980937"
                              z3="1.10531"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.456378"
                              y3="-1.767198"
                              z3="0.079354"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.657893"
                              y3="3.108918"
                              z3="1.006984"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.629134"
                              y3="2.265721"
                              z3="0.299932"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.554114"
                              y3="2.29393"
                              z3="-0.293906"/>
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                              y3="-0.068164"
                              z3="-3.011297"/>
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                              y3="0.856326"
                              z3="-2.230103"/>
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                              y3="2.559478"
                              z3="-2.078061"/>
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                              x3="0.195196"
                              y3="3.850334"
                              z3="-0.563603"/>
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                              id="a23"
                              x3="2.364128"
                              y3="1.619121"
                              z3="0.709955"/>
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                              x3="3.202776"
                              y3="2.20701"
                              z3="1.232256"/>
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                              x3="-0.452652"
                              y3="-0.02983"
                              z3="-1.267393"/>
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                              id="a26"
                              x3="-1.547895"
                              y3="-0.593976"
                              z3="-0.928305"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.753577"
                              y3="-0.29518"
                              z3="-1.794593"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.477906"
                              y3="-1.989829"
                              z3="-0.361513"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.922274"
                              y3="0.102784"
                              z3="0.292264"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.799491"
                              y3="0.771407"
                              z3="-2.053306"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.635842"
                              y3="-0.857794"
                              z3="-2.737301"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.698993"
                              y3="-0.606492"
                              z3="-1.327455"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.732046"
                              y3="-2.035436"
                              z3="0.43903"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.449791"
                              y3="-2.357086"
                              z3="-0.002486"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.120364"
                              y3="-2.652188"
                              z3="-1.168312"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.004113"
                              y3="-1.45774"
                              z3="-1.151041"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.69257"
                              y3="-2.124539"
                              z3="-1.668544"/>
                     </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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.76284"/>
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                              x3="2.432705"
                              y3="0.107064"
                              z3="-1.754899"/>
                        <atom elementType="N"
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                              x3="-0.166167"
                              y3="0.71421"
                              z3="1.383374"/>
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                              x3="1.637106"
                              y3="-0.958793"
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                              x3="-0.590387"
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                              x3="1.823204"
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                              x3="-1.556084"
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                              x3="-1.927147"
                              y3="0.104924"
                              z3="0.286448"/>
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                              id="a30"
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                              y3="0.780404"
                              z3="-2.071486"/>
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                              id="a31"
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                              y3="-0.861282"
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                              id="a32"
                              x3="-3.70669"
                              y3="-0.562583"
                              z3="-1.32583"/>
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                              x3="-0.769626"
                              y3="-2.035818"
                              z3="0.460642"/>
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                              y3="-2.329372"
                              z3="0.021863"/>
                        <atom elementType="H"
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                              x3="-1.169179"
                              y3="-2.672354"
                              z3="-1.137149"/>
                        <atom elementType="C"
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                              x3="3.032692"
                              y3="-1.439771"
                              z3="-1.147804"/>
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                              id="a37"
                              x3="3.730596"
                              y3="-2.098351"
                              z3="-1.663245"/>
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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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                              y3="0.726851"
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                        <atom elementType="P"
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                              y3="0.117092"
                              z3="-1.755373"/>
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                              y3="0.697713"
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                        <atom elementType="N"
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                              x3="1.657881"
                              y3="-0.957489"
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                              x3="-0.603803"
                              y3="-0.459426"
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                        <atom elementType="H"
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                              x3="1.831086"
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                        <atom elementType="H"
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                              x3="0.253172"
                              y3="-0.124332"
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                        <atom elementType="H"
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                              y3="-0.266876"
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                              id="a28"
                              x3="-1.562107"
                              y3="-1.987822"
                              z3="-0.318915"/>
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                              x3="-1.932921"
                              y3="0.109851"
                              z3="0.28144"/>
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                              x3="-2.734652"
                              y3="0.792151"
                              z3="-2.092293"/>
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                              x3="-0.824207"
                              y3="-2.040769"
                              z3="0.489205"/>
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                              x3="-2.55149"
                              y3="-2.294351"
                              z3="0.049552"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.236882"
                              y3="-2.697382"
                              z3="-1.098252"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.074372"
                              y3="-1.414638"
                              z3="-1.141313"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.786387"
                              y3="-2.06126"
                              z3="-1.652637"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
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                        <bond atomRefs2="a5 a11" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
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                        <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="1.639828"
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                              y3="2.302445"
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                              id="a27"
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                              y3="-0.236189"
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                              id="a28"
                              x3="-1.635406"
                              y3="-1.999838"
                              z3="-0.310954"/>
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                              x3="-1.932348"
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                              z3="0.289457"/>
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                              id="a30"
                              x3="-2.699995"
                              y3="0.822793"
                              z3="-2.084982"/>
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                              x3="-0.897688"
                              y3="-2.087603"
                              z3="0.494714"/>
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                              id="a34"
                              x3="-2.635026"
                              y3="-2.265241"
                              z3="0.061882"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.345988"
                              y3="-2.721032"
                              z3="-1.093813"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.143462"
                              y3="-1.380265"
                              z3="-1.115287"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.883145"
                              y3="-2.006806"
                              z3="-1.612054"/>
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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">
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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="a5 a11" order="S"/>
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                        <bond atomRefs2="a7 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"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
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                        <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="1.647936"
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                              z3="1.214064"/>
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                              x3="-1.581235"
                              y3="-0.609018"
                              z3="-0.908089"/>
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                              id="a27"
                              x3="-2.752894"
                              y3="-0.241469"
                              z3="-1.798969"/>
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                              id="a28"
                              x3="-1.621777"
                              y3="-1.997753"
                              z3="-0.313803"/>
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                              x3="-1.933492"
                              y3="0.109402"
                              z3="0.286761"/>
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                              id="a30"
                              x3="-2.707121"
                              y3="0.817794"
                              z3="-2.086314"/>
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                              id="a31"
                              x3="-2.682926"
                              y3="-0.835215"
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                              id="a33"
                              x3="-0.885261"
                              y3="-2.079501"
                              z3="0.493523"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.620171"
                              y3="-2.271381"
                              z3="0.056371"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.324093"
                              y3="-2.716253"
                              z3="-1.096028"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.131131"
                              y3="-1.383607"
                              z3="-1.117891"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.866164"
                              y3="-2.013645"
                              z3="-1.617144"/>
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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">
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                              x3="2.445425"
                              y3="0.116572"
                              z3="-1.754829"/>
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                              y3="-2.697125"
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                              y3="-1.412566"
                              z3="-1.138035"/>
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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"/>
                        <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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                        <atom elementType="O"
                              id="a24"
                              x3="3.17605"
                              y3="2.233417"
                              z3="1.230395"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.444631"
                              y3="-0.102488"
                              z3="-1.246477"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.572608"
                              y3="-0.604357"
                              z3="-0.912865"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.753076"
                              y3="-0.257383"
                              z3="-1.799665"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.585191"
                              y3="-1.991953"
                              z3="-0.315875"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.933267"
                              y3="0.109449"
                              z3="0.283886"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.72298"
                              y3="0.8014"
                              z3="-2.090931"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.678831"
                              y3="-0.853606"
                              z3="-2.725658"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.718909"
                              y3="-0.485305"
                              z3="-1.326057"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.851558"
                              y3="-2.054709"
                              z3="0.495565"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.579419"
                              y3="-2.287301"
                              z3="0.048666"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.265446"
                              y3="-2.704799"
                              z3="-1.094493"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.094516"
                              y3="-1.403672"
                              z3="-1.134233"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.814504"
                              y3="-2.044591"
                              z3="-1.641531"/>
                     </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:1.1047,.7252,-.0728;-.1052,2.4343,-.7837;2.4501,.119,-1.7551;-.1625,.6948,1.3767;1.6699,-.9536,.7212;-.601,-.4646,3.0969;1.8229,-1.6151,2.7355;.8994,.4815,3.145;.2556,-.1294,2.4839;.4029,-2.2071,1.8645;1.0699,-1.327,1.9765;-2.1688,.875,1.941;2.8282,-2.681,.5694;-1.4485,.9821,1.1093;2.5396,-1.7318,.0884;-1.6245,3.1164,.9958;-1.6148,2.2635,.2998;-2.5505,2.2936,-.2766;1.8045,-.0852,-3.0106;3.5273,.9207,-2.2358;-.619,2.4812,-2.1028;.1896,3.8214,-.6401;2.351,1.632,.7029;3.1761,2.2334,1.2304;-.4446,-.1025,-1.2465;-1.5726,-.6044,-.9129;-2.7531,-.2574,-1.7997;-1.5852,-1.992,-.3159;-1.9333,.1094,.2839;-2.723,.8014,-2.0909;-2.6788,-.8536,-2.7257;-3.7189,-.4853,-1.3261;-.8516,-2.0547,.4956;-2.5794,-2.2873,.0487;-1.2654,-2.7048,-1.0945;3.0945,-1.4037,-1.1342;3.8145,-2.0446,-1.6415;/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="1.104492"
                              y3="0.725672"
                              z3="-0.072606"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.10448"
                              y3="2.435913"
                              z3="-0.782358"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.449159"
                              y3="0.118601"
                              z3="-1.755131"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.162742"
                              y3="0.696034"
                              z3="1.377061"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.667568"
                              y3="-0.954209"
                              z3="0.720871"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.601334"
                              y3="-0.462554"
                              z3="3.097592"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.823566"
                              y3="-1.612652"
                              z3="2.735952"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.899275"
                              y3="0.48324"
                              z3="3.145253"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.25535"
                              y3="-0.127851"
                              z3="2.484502"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.402494"
                              y3="-2.206459"
                              z3="1.867786"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.069335"
                              y3="-1.32597"
                              z3="1.977588"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.16941"
                              y3="0.875099"
                              z3="1.940473"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.824176"
                              y3="-2.682726"
                              z3="0.568461"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.448852"
                              y3="0.98233"
                              z3="1.109068"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.536315"
                              y3="-1.733143"
                              z3="0.087731"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.627948"
                              y3="3.116369"
                              z3="0.994678"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.615613"
                              y3="2.263284"
                              z3="0.298881"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.550235"
                              y3="2.291758"
                              z3="-0.279201"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.803288"
                              y3="-0.083962"
                              z3="-3.010758"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.527567"
                              y3="0.918827"
                              z3="-2.235421"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.61667"
                              y3="2.485286"
                              z3="-2.10192"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.190337"
                              y3="3.822703"
                              z3="-0.635809"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.351678"
                              y3="1.630911"
                              z3="0.703503"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.178301"
                              y3="2.230247"
                              z3="1.230939"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.445002"
                              y3="-0.099236"
                              z3="-1.24749"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.571701"
                              y3="-0.60369"
                              z3="-0.913209"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.753411"
                              y3="-0.258853"
                              z3="-1.799146"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.580828"
                              y3="-1.991689"
                              z3="-0.317186"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.932848"
                              y3="0.108934"
                              z3="0.283744"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.725663"
                              y3="0.800092"
                              z3="-2.090069"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.678518"
                              y3="-0.854616"
                              z3="-2.725377"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.718463"
                              y3="-0.488952"
                              z3="-1.324991"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.844227"
                              y3="-2.054037"
                              z3="0.491556"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.573533"
                              y3="-2.288524"
                              z3="0.050294"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.262846"
                              y3="-2.703535"
                              z3="-1.097455"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.091277"
                              y3="-1.405409"
                              z3="-1.135025"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.810142"
                              y3="-2.047228"
                              z3="-1.64278"/>
                     </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:1.1045,.7257,-.0726;-.1045,2.4359,-.7824;2.4492,.1186,-1.7551;-.1627,.696,1.3771;1.6676,-.9542,.7209;-.6013,-.4626,3.0976;1.8236,-1.6127,2.736;.8993,.4832,3.1453;.2554,-.1279,2.4845;.4025,-2.2065,1.8678;1.0693,-1.326,1.9776;-2.1694,.8751,1.9405;2.8242,-2.6827,.5685;-1.4489,.9823,1.1091;2.5363,-1.7331,.0877;-1.6279,3.1164,.9947;-1.6156,2.2633,.2989;-2.5502,2.2918,-.2792;1.8033,-.084,-3.0108;3.5276,.9188,-2.2354;-.6167,2.4853,-2.1019;.1903,3.8227,-.6358;2.3517,1.6309,.7035;3.1783,2.2302,1.2309;-.445,-.0992,-1.2475;-1.5717,-.6037,-.9132;-2.7534,-.2589,-1.7991;-1.5808,-1.9917,-.3172;-1.9328,.1089,.2837;-2.7257,.8001,-2.0901;-2.6785,-.8546,-2.7254;-3.7185,-.489,-1.325;-.8442,-2.054,.4916;-2.5735,-2.2885,.0503;-1.2628,-2.7035,-1.0975;3.0913,-1.4054,-1.135;3.8101,-2.0472,-1.6428;/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">-2597.426794042573</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.426962334536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427127102009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427218438113</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427225712166</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427028117808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427103852911</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427202739751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427220299472</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427234576467</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427233149148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427232860928</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                             rows="104">0.005656 -0.016519 -0.004629 -0.001940 -0.024641 -0.005384 0.017138 0.013267 0.014072 0.006737 -0.011245 -0.005504 -0.022599 -0.014421 -0.036682 0.022980 -0.001691 0.007591 -0.017939 -0.025490 -0.037470 0.005722 0.022197 -0.000719 -0.002790 -0.001283 -0.004432 -0.001628 -0.017001 -0.028577 -0.012907 -0.001815 -0.007368 -0.009543 -0.013912 0.002389 -0.011299 0.018530 0.007712 0.036700 0.047461 0.052353 -0.002746 0.030620 0.034975 -0.022781 -0.041010 -0.059705 -0.006410 0.020405 -0.006950 0.007485 -0.004075 -0.024612 0.007683 -0.017359 0.015758 0.009471 -0.000137 -0.007583 -0.008954 -0.028200 -0.027840 -0.035368 -0.008065 -0.017059 -0.060640 -0.054495 -0.042301 -0.022843 0.022551 -0.013620 0.014723 -0.003964 0.015891 0.008935 0.006414 -0.021106 0.030755 0.007762 -0.006565 0.003121 0.021223 -0.002272 -0.029878 0.006664 -0.023963 0.007496 0.012573 0.028904 0.005281 0.029455 0.017171 -0.014640 0.021973 0.001351 0.007867 -0.001041 0.007382 -0.052122 -0.022945 -0.019142 0.026986 0.010540 -0.038148 0.037141 -0.003027 0.054862 0.012302 0.051801 0.004031 0.022436 0.024234 0.035907 0.000700 -0.024050 -0.025946 -0.010919 -0.002276 0.006960 -0.020019 -0.035647 -0.003633 0.026533 -0.028495 0.011565 -0.000135 0.009340 -0.013196 -0.052521 0.015254 -0.017532 0.031155 -0.051904 -0.005960 -0.006824 -0.019070 -0.021846 -0.031590 -0.052836 -0.058578 -0.001012 -0.000404 -0.001247 0.000395 -0.008225 0.009144 -0.012801 0.015244 0.004236 -0.009056 -0.006477 -0.021291 -0.028680 -0.025524 -0.028627 0.001212 -0.008837 -0.032569 -0.008367 0.018253 -0.016403 0.015168 -0.004548 -0.004260 -0.020543 0.032652 -0.002212 0.024643 0.024576 -0.071598 0.006151 0.003739 -0.021826 0.016072 0.000411 -0.006587 -0.004682 -0.019683 0.017828 -0.020068 0.024526 -0.019246 0.012086 -0.006290 0.014362 -0.001290 0.011981 -0.021731 0.012201 -0.017781 0.018417 -0.018660 0.007966 0.019027 0.036507 -0.014480 -0.033220 -0.013336 0.011053 0.010432 -0.031046 -0.005484 -0.009228 0.007844 -0.006942 -0.057758 0.002221 0.012590 -0.029417 0.020268 -0.025661 0.025240 0.007249 -0.010171 0.036559 -0.024180 0.019914 -0.000891 0.000536 -0.006011 0.013112 -0.027919 -0.009142 0.009752 -0.003405 0.005788 0.007946 -0.021501 -0.020766 -0.018203 0.019604 0.001094 -0.012744 -0.008303 0.003982 0.000268 -0.006375 -0.010201 -0.031819 0.018133 -0.002370 -0.018606 -0.079581 -0.011589 0.003852 0.079305 -0.020806 -0.095378 -0.058761 -0.085218 -0.072414 0.109675 0.077172 0.071829 0.029349 0.013002 0.017021 -0.027665 -0.015656 0.047431 0.008782 0.058193 -0.008378 0.011148 -0.010683 0.025817 0.022547 0.031876 -0.026553 0.004184 -0.008879 -0.019279 0.019321 -0.001914 0.043966 0.011873 0.001889 0.012401 0.006177 0.012401 0.012949 -0.020699 -0.004724 0.011754 0.023716 0.010889 -0.013431 0.012014 -0.006447 -0.003351 0.010574 -0.023873 0.008572 -0.005374 0.007378 0.005056 -0.013597 -0.005002 0.005939 -0.006794 0.001519 -0.002483 -0.007559 -0.012817 0.003526 -0.002034 0.000096 -0.003455 -0.001972 0.005129 -0.002366</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Fe"
                        id="a1"
                        x3="1.104502"
                        y3="0.725808"
                        z3="-0.072513"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-0.104326"
                        y3="2.436284"
                        z3="-0.781967"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.448937"
                        y3="0.118573"
                        z3="-1.755185"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.162784"
                        y3="0.696183"
                        z3="1.377098"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.667246"
                        y3="-0.95424"
                        z3="0.720831"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-0.601387"
                        y3="-0.462303"
                        z3="3.097668"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.824017"
                        y3="-1.611875"
                        z3="2.736123"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.899132"
                        y3="0.483586"
                        z3="3.145364"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.255314"
                        y3="-0.127604"
                        z3="2.4846"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.402887"
                        y3="-2.20645"
                        z3="1.868606"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.069483"
                        y3="-1.325702"
                        z3="1.977867"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.169492"
                        y3="0.875093"
                        z3="1.940411"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.822903"
                        y3="-2.683343"
                        z3="0.567892"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.448934"
                        y3="0.982338"
                        z3="1.109009"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.535398"
                        y3="-1.733555"
                        z3="0.087352"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.628558"
                        y3="3.116378"
                        z3="0.994632"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.615736"
                        y3="2.263306"
                        z3="0.298831"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.550154"
                        y3="2.291547"
                        z3="-0.279591"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.803002"
                        y3="-0.083238"
                        z3="-3.010891"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.527823"
                        y3="0.918335"
                        z3="-2.235193"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.616211"
                        y3="2.486224"
                        z3="-2.101632"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.190547"
                        y3="3.822995"
                        z3="-0.634805"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.351887"
                        y3="1.63076"
                        z3="0.703634"/>
                  <atom elementType="O"
                        id="a24"
                        x3="3.17823"
                        y3="2.23048"
                        z3="1.231076"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-0.444922"
                        y3="-0.098814"
                        z3="-1.247568"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.571419"
                        y3="-0.603713"
                        z3="-0.913343"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.753222"
                        y3="-0.259258"
                        z3="-1.799279"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.580063"
                        y3="-1.991662"
                        z3="-0.317218"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.932797"
                        y3="0.108953"
                        z3="0.283712"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.725697"
                        y3="0.799661"
                        z3="-2.090319"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.678191"
                        y3="-0.855104"
                        z3="-2.725447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.718216"
                        y3="-0.48954"
                        z3="-1.325097"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.843891"
                        y3="-2.053568"
                        z3="0.491945"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.572804"
                        y3="-2.289012"
                        z3="0.049743"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.261227"
                        y3="-2.70338"
                        z3="-1.097251"/>
                  <atom elementType="C"
                        id="a36"
                        x3="3.090176"
                        y3="-1.405993"
                        z3="-1.135534"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.80855"
                        y3="-2.048151"
                        z3="-1.643558"/>
               </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:1.1045,.7258,-.0725;-.1043,2.4363,-.782;2.4489,.1186,-1.7552;-.1628,.6962,1.3771;1.6672,-.9542,.7208;-.6014,-.4623,3.0977;1.824,-1.6119,2.7361;.8991,.4836,3.1454;.2553,-.1276,2.4846;.4029,-2.2064,1.8686;1.0695,-1.3257,1.9779;-2.1695,.8751,1.9404;2.8229,-2.6833,.5679;-1.4489,.9823,1.109;2.5354,-1.7336,.0874;-1.6286,3.1164,.9946;-1.6157,2.2633,.2988;-2.5502,2.2915,-.2796;1.803,-.0832,-3.0109;3.5278,.9183,-2.2352;-.6162,2.4862,-2.1016;.1905,3.823,-.6348;2.3519,1.6308,.7036;3.1782,2.2305,1.2311;-.4449,-.0988,-1.2476;-1.5714,-.6037,-.9133;-2.7532,-.2593,-1.7993;-1.5801,-1.9917,-.3172;-1.9328,.109,.2837;-2.7257,.7997,-2.0903;-2.6782,-.8551,-2.7254;-3.7182,-.4895,-1.3251;-.8439,-2.0536,.4919;-2.5728,-2.289,.0497;-1.2612,-2.7034,-1.0973;3.0902,-1.406,-1.1355;3.8085,-2.0482,-1.6436;/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="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">318.08</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2597.42656668</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.29021350</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01636121</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-2597.11715942</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01919376</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.29021350</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30940726</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2597.11715942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2597.11621521</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02805113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01566366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02051006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06422485</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2597.11621521</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06422485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2597.18044006</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.24612662</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052065733</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052004296</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051922443</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051818916</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051793720</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051684226</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051607364</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051701001</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051815686</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051772371</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051779239</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051780939</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">-6975.8959 -2101.5241 -2100.7912 -820.2842 -707.1080 -706.9705 -706.8988 -524.1212 -521.8854 -391.2051 -390.6949 -280.7996 -280.5062 -279.9927 -279.1855 -279.0341 -278.8793 -278.8777 -278.4731 -278.2005 -277.1464 -180.6389 -179.9129 -130.0262 -130.0181 -129.9535 -129.2977 -129.2861 -129.2495 -94.2036 -60.6201 -60.3082 -60.1625 -30.5752 -27.8516 -25.4748 -24.5955 -21.8533 -21.1164 -20.6176 -19.4236 -19.3104 -18.0705 -17.4307 -16.5764 -15.7809 -15.1764 -15.0627 -14.5170 -14.1162 -13.8892 -13.4658 -12.8621 -12.6549 -12.5411 -12.3908 -12.3249 -12.2527 -12.1470 -11.9021 -11.5984 -11.1638 -11.0147 -10.8791 -10.6885 -10.5657 -10.3229 -10.2930 -10.1125 -9.9192 -9.7995 -9.3888 -8.8053 -8.5395 -8.3637 -7.9361 -7.5240 -7.1987 -7.0564 -6.5151 -6.3535 -5.3625 -4.5539 -0.8466 0.1033 0.4507 0.5766 0.7505 0.9739 1.1993 1.2752 1.5032 2.1353 2.2327 2.4559 2.6653 2.8392 3.0256 3.2015 3.3476 3.5194 3.6773 3.8653 3.9328 4.2826 4.3753 4.5403 4.6546 4.8306 4.9429 5.0644 5.4394 6.0189 6.2617 6.6788 6.8792 7.0834 7.4365 7.7013 7.8079 8.4731 8.8174 9.0582 9.7602 9.8205 9.9968 10.1447 10.4244 10.8324 11.1457 11.6089 12.0989 12.3938 12.6688 12.7680 13.1029 13.3895 13.5312 13.8927 14.0275 14.1724 14.2619 14.4770 14.6363 15.1426 15.3761 15.6378 15.8958 16.1492 16.3814 16.3934 16.5764 16.7685 17.0680 17.1929 17.2381 17.4319 17.6435 17.7834 17.8724 17.9986 18.0658 18.1702 18.3335 18.4664 18.8257 18.9331 18.9866 19.0501 19.1594 19.4064 19.5418 19.6618 19.7553 19.8188 20.0571 20.2662 20.4178 20.5942 20.9525 21.2866 21.4085 21.4448 22.0616 22.1716 22.2839 23.0405 23.3042 23.3710 24.0270 24.4993 24.7810 25.3211 25.6169 25.9725 26.4411 26.7315 27.0555 27.4908 27.6575 27.7328 28.0035 28.6401 28.7669 28.8349 29.8593 30.1812 30.2929 31.0290 31.2750 31.8178 32.3401 32.6519 33.0863 33.2475 33.8939 34.1614 34.9588 35.2466 35.6046 35.9179 36.9847 37.5268 37.6448 38.2204 38.6407 39.0515 39.5347 39.6027 40.5100 40.5505 41.2574 41.5103 41.7985 42.0972 42.2261 42.2688 42.4731 42.6024 43.0973 43.5927 43.8136 44.0166 44.4285 44.9758 45.2755 45.5996 46.0352 46.4585 46.8485 46.8903 46.9724 47.4714 47.8257 48.2177 48.4176 48.6157 48.8710 49.0482 49.2638 49.5663 49.6825 49.8150 50.1945 50.2379 50.4483 50.8069 50.9265 51.0288 51.5291 51.7252 51.8881 51.9076 52.3278 52.4381 52.6497 53.0131 53.1031 53.4203 53.5467 54.2261 54.8472 55.2043 55.7563 56.0612 56.3653 56.6190 56.9764 57.5241 57.7502 57.9613 58.1962 58.8983 59.0319 59.4260 60.0154 60.2733 60.5090 60.7769 60.8409 61.0803 61.9479 62.2194 64.0884 64.1109 64.9596 65.4252 65.8951 66.1045 66.3315 66.5398 67.6333 68.0841 68.8035 69.2200 69.6602 70.4003 70.6354 71.3888 71.9817 72.1714 72.2448 72.8213 73.2595 73.5596 74.0864 74.4227 74.9698 75.5332 75.6995 76.1354 76.9639 77.2985 77.7134 78.0777 78.6784 80.2327 80.4799 80.7614 81.0551 81.3048 81.9609 82.2378 82.4534 83.6270 84.6339 86.8411 87.3760 87.9365 88.1062 88.8168 89.3543 90.1978 92.4134 99.1808 99.7646 113.3517 113.9147 114.5481 114.7426 116.5981 116.7614 121.6784</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051779665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427233040802</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.76905 20.03400 -1.73504 -12.20617 12.61089 0.40472 1.76986 -1.73775 0.03211</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.52925</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
