<?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>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p5d1f 10s7p1d 7s4p1d 4s1p 7s4p1d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s3p2d1f 4s3p1d 3s2p1d 2s1p 3s2p1d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 2 3 3 4 4 4 5 4 5 4 4 5 5 4 5 4 4 4 4 4 5 6 6 5 5 5 4 4 4 4 4 4 4 5 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Fe"
                        id="a1"
                        x3="0.53293"
                        y3="0.417558"
                        z3="0.017643"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-0.656532"
                        y3="2.095099"
                        z3="-0.737135"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.846063"
                        y3="-0.195684"
                        z3="-1.680418"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.681314"
                        y3="0.41466"
                        z3="1.523795"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.095272"
                        y3="-1.277911"
                        z3="0.796925"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.146276"
                        y3="-0.792168"
                        z3="3.20251"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.263577"
                        y3="-1.964457"
                        z3="2.799091"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.374607"
                        y3="0.133758"
                        z3="3.254983"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.278407"
                        y3="-0.469206"
                        z3="2.602428"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.176869"
                        y3="-2.526466"
                        z3="1.937655"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.50795"
                        y3="-1.661751"
                        z3="2.04767"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.602261"
                        y3="0.74038"
                        z3="2.218208"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.279518"
                        y3="-2.990446"
                        z3="0.641392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.827861"
                        y3="0.971887"
                        z3="1.469557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.973042"
                        y3="-2.046749"
                        z3="0.161037"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.254587"
                        y3="2.97488"
                        z3="0.935903"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.112775"
                        y3="2.006844"
                        z3="0.427106"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.051545"
                        y3="1.794193"
                        z3="-0.106997"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.201261"
                        y3="-0.398767"
                        z3="-2.933943"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.923624"
                        y3="0.615484"
                        z3="-2.147859"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.206946"
                        y3="2.114283"
                        z3="-2.036368"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.364495"
                        y3="3.495158"
                        z3="-0.622766"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.822553"
                        y3="1.305277"
                        z3="0.778654"/>
                  <atom elementType="O"
                        id="a24"
                        x3="2.65643"
                        y3="1.909154"
                        z3="1.28844"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-1.014749"
                        y3="-0.299183"
                        z3="-1.089579"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.202695"
                        y3="-0.874256"
                        z3="-0.721171"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.266505"
                        y3="-0.629622"
                        z3="-1.792222"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.099605"
                        y3="-2.347825"
                        z3="-0.345448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.636761"
                        y3="-0.397546"
                        z3="0.198837"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.276852"
                        y3="0.435914"
                        z3="-2.072448"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.059239"
                        y3="-1.209169"
                        z3="-2.705212"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.270612"
                        y3="-0.899653"
                        z3="-1.42599"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.368377"
                        y3="-2.47354"
                        z3="0.462462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.072056"
                        y3="-2.730089"
                        z3="0.007455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.762837"
                        y3="-2.959626"
                        z3="-1.195874"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.517055"
                        y3="-1.709456"
                        z3="-1.061643"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.243833"
                        y3="-2.338784"
                        z3="-1.574159"/>
               </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="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 a29" 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/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,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/h5-7,10H,3-4,8,16-17H2,1-2H3">
                  <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:3.3,4.3,5.3,7-1,8-1;4-1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OCCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.5329,.4176,.0176;-.6565,2.0951,-.7371;1.8461,-.1957,-1.6804;-.6813,.4147,1.5238;1.0953,-1.2779,.7969;-1.1463,-.7922,3.2025;1.2636,-1.9645,2.7991;.3746,.1338,3.255;-.2784,-.4692,2.6024;-.1769,-2.5265,1.9377;.508,-1.6618,2.0477;-2.6023,.7404,2.2182;2.2795,-2.9904,.6414;-1.8279,.9719,1.4696;1.973,-2.0467,.161;-2.2546,2.9749,.9359;-2.1128,2.0068,.4271;-3.0515,1.7942,-.107;1.2013,-.3988,-2.9339;2.9236,.6155,-2.1479;-1.2069,2.1143,-2.0364;-.3645,3.4952,-.6228;1.8226,1.3053,.7787;2.6564,1.9092,1.2884;-1.0147,-.2992,-1.0896;-2.2027,-.8743,-.7212;-3.2665,-.6296,-1.7922;-2.0996,-2.3478,-.3454;-2.6368,-.3975,.1988;-3.2769,.4359,-2.0724;-3.0592,-1.2092,-2.7052;-4.2706,-.8997,-1.426;-1.3684,-2.4735,.4625;-3.0721,-2.7301,.0075;-1.7628,-2.9596,-1.1959;2.5171,-1.7095,-1.0616;3.2438,-2.3388,-1.5742;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2/E:(1,2)/CRV:5.3,6.3,7.3,9.2,14.1,16.4,17.4</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-minim_RCT_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">2213.9120965174 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">20</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">1.361e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.042 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-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2219.3987804458 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">1.407e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 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">0.012 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 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="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <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">maxiter 600</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="0.517047"
                              y3="0.427427"
                              z3="0.037021"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.661866"
                              y3="2.10815"
                              z3="-0.727824"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.785465"
                              y3="-0.239546"
                              z3="-1.673645"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.663647"
                              y3="0.481676"
                              z3="1.569846"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.064149"
                              y3="-1.261173"
                              z3="0.840475"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.109553"
                              y3="-0.673104"
                              z3="3.289508"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.256952"
                              y3="-1.914585"
                              z3="2.8515"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.434124"
                              y3="0.215645"
                              z3="3.280712"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.25092"
                              y3="-0.385285"
                              z3="2.658993"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.2157"
                              y3="-2.457223"
                              z3="2.033115"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.492905"
                              y3="-1.607956"
                              z3="2.110503"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.546685"
                              y3="0.886777"
                              z3="2.322909"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.212037"
                              y3="-2.998702"
                              z3="0.694281"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.794648"
                              y3="1.071075"
                              z3="1.539115"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.914203"
                              y3="-2.058293"
                              z3="0.202151"/>
                        <atom elementType="H"
                              id="a16"
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                              x3="-1.651232"
                              y3="-2.920285"
                              z3="-1.493611"/>
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                              id="a36"
                              x3="2.439565"
                              y3="-1.75409"
                              z3="-1.037743"/>
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                              id="a37"
                              x3="3.142407"
                              y3="-2.407696"
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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 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="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 a29" 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"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                        <scalar units="unit:dalton">297.9117219999999</scalar>
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                              inline="InChI=1/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,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/h5-7,10H,3-4,8,16-17H2,1-2H3">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,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/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.499781"
                              z3="-0.782268"/>
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                              y3="-2.72165"
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                              id="a34"
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                              y3="-3.15322"
                              z3="-0.516754"/>
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                              id="a35"
                              x3="-1.44212"
                              y3="-2.74219"
                              z3="-1.806533"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.315725"
                              y3="-1.821588"
                              z3="-1.017813"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.977047"
                              y3="-2.515087"
                              z3="-1.535731"/>
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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 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="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 a29" 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/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,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/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a3 a20" order="S"/>
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                        <bond atomRefs2="a5 a15" 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="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 a29" order="S"/>
                        <bond atomRefs2="a26 a27" 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/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,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/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.512483"
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                              y3="-3.267127"
                              z3="-0.728798"/>
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                              id="a35"
                              x3="-1.354036"
                              y3="-2.582066"
                              z3="-2.058623"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.235623"
                              y3="-1.865115"
                              z3="-0.988447"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.878428"
                              y3="-2.581784"
                              z3="-1.498271"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a4" 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 a14" order="S"/>
                        <bond atomRefs2="a4 a9" 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="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 a29" 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>
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                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
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                              inline="InChI=1/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,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/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.871427"
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <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="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
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                        <bond atomRefs2="a28 a33" 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/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,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/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-3.312282"
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                              id="a35"
                              x3="-1.377669"
                              y3="-2.478936"
                              z3="-2.254764"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.235651"
                              y3="-1.876211"
                              z3="-0.932662"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.904019"
                              y3="-2.588251"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a23" 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 a15" order="S"/>
                        <bond atomRefs2="a5 a11" 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="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 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a33" 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/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,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/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a3 a19" order="S"/>
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                        <bond atomRefs2="a5 a15" order="S"/>
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                        <bond atomRefs2="a7 a11" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,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/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-3.324358"
                              z3="-0.971749"/>
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                              id="a35"
                              x3="-1.405915"
                              y3="-2.447555"
                              z3="-2.322688"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.247867"
                              y3="-1.882359"
                              z3="-0.903844"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.93526"
                              y3="-2.585896"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a23" 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 a15" order="S"/>
                        <bond atomRefs2="a5 a11" 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="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 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">297.9117219999999</scalar>
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                              inline="InChI=1/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,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/h5-7,10H,3-4,8,16-17H2,1-2H3">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,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/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.794488"
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                              x3="-1.983313"
                              y3="-1.165217"
                              z3="-0.676147"/>
                        <atom elementType="C"
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                              x3="-3.366976"
                              y3="-0.83968"
                              z3="-1.237095"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.488631"
                              y3="-2.498257"
                              z3="-1.233768"/>
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                              x3="-2.109048"
                              y3="-1.292679"
                              z3="0.426813"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.77874"
                              y3="0.074728"
                              z3="-0.780988"/>
                        <atom elementType="H"
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                              x3="-3.29152"
                              y3="-0.669381"
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                        <atom elementType="H"
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                              x3="-4.085879"
                              y3="-1.655572"
                              z3="-1.060082"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.478299"
                              y3="-2.718629"
                              z3="-0.865317"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.155304"
                              y3="-3.334304"
                              z3="-0.964461"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.434801"
                              y3="-2.438491"
                              z3="-2.333224"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.258153"
                              y3="-1.883684"
                              z3="-0.894223"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.947711"
                              y3="-2.586489"
                              z3="-1.360347"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a23" 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 a15" order="S"/>
                        <bond atomRefs2="a5 a11" 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="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 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a33" 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/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,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/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.464917"
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                              y3="2.20993"
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                              x3="1.690064"
                              y3="-0.370942"
                              z3="-1.614919"/>
                        <atom elementType="N"
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                              x3="-0.702286"
                              y3="0.677707"
                              z3="1.5922"/>
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                              x3="0.869707"
                              y3="-1.235297"
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                              y3="-1.662179"
                              z3="-1.051337"/>
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                              y3="-2.710538"
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                              y3="-3.336289"
                              z3="-0.969426"/>
                        <atom elementType="H"
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                              x3="-1.445167"
                              y3="-2.431759"
                              z3="-2.343754"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.258036"
                              y3="-1.885589"
                              z3="-0.891338"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.947984"
                              y3="-2.588841"
                              z3="-1.356207"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a23" 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 a15" order="S"/>
                        <bond atomRefs2="a5 a11" 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="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 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a33" 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/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,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/h5-7,10H,3-4,8,16-17H2,1-2H3">
                        <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:3.3,4.3,5.3,7-1,8-1;4-1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OCCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.4673,.4649,.0458;-.6042,2.2099,-.761;1.6901,-.3709,-1.6149;-.7023,.6777,1.5922;.8697,-1.2353,.9204;-1.1578,-.3071,3.4194;.6892,-2.0944,2.8539;.5196,.2817,3.2034;-.3348,-.1941,2.6933;-.7937,-2.1302,1.8737;.1106,-1.5281,2.099;-2.4407,1.3937,2.4423;1.9023,-3.0499,.88;-1.7467,1.4042,1.5857;1.6872,-2.1104,.3447;-2.2756,3.3042,.7528;-2.0504,2.2791,.4153;-2.9503,1.9052,-.097;.9814,-.6201,-2.8249;2.8202,.2914,-2.1797;-1.1952,2.1794,-2.0413;-.2108,3.5874,-.7384;1.8595,1.2577,.747;2.777,1.7889,1.1894;-1.1163,-.135,-.9833;-1.9803,-1.167,-.6762;-3.3685,-.8426,-1.2268;-1.4853,-2.4955,-1.2439;-2.0981,-1.2998,.4266;-3.7811,.0673,-.7628;-3.299,-.6651,-2.312;-4.0837,-1.6622,-1.0513;-.4692,-2.7105,-.8881;-2.1436,-3.3363,-.9694;-1.4452,-2.4318,-2.3438;2.258,-1.8856,-.8913;2.948,-2.5888,-1.3562;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2/E:(1,2)/CRV:5.3,6.3,7.3,9.2,14.1,16.4,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.463972"
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                        <atom elementType="P"
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                              x3="1.690159"
                              y3="-0.375216"
                              z3="-1.613102"/>
                        <atom elementType="N"
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                        <atom elementType="N"
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                              x3="0.86384"
                              y3="-1.236225"
                              z3="0.921788"/>
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                              x3="-1.162585"
                              y3="-0.301969"
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                        <atom elementType="H"
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                              z3="3.204909"/>
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                        <atom elementType="C"
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                              y3="-2.49098"
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                              y3="-2.70212"
                              z3="-0.928106"/>
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                              y3="-3.338227"
                              z3="-0.986906"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.458172"
                              y3="-2.418106"
                              z3="-2.365204"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.255061"
                              y3="-1.889699"
                              z3="-0.886745"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.945441"
                              y3="-2.594019"
                              z3="-1.349348"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a23" 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 a15" order="S"/>
                        <bond atomRefs2="a5 a11" 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="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 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a33" 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/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,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/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
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                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
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                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,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/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-3.342326"
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                              id="a35"
                              x3="-1.48365"
                              y3="-2.37417"
                              z3="-2.42902"/>
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                              id="a36"
                              x3="2.241834"
                              y3="-1.902417"
                              z3="-0.874536"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.931244"
                              y3="-2.611175"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a23" 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 a15" order="S"/>
                        <bond atomRefs2="a5 a11" 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="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 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a33" 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>
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                              inline="InChI=1/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,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/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                        <bond atomRefs2="a1 a23" order="S"/>
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                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
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                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,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/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.685064"
                              z3="-1.113507"/>
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                              id="a34"
                              x3="-2.074449"
                              y3="-3.346774"
                              z3="-1.125329"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.494764"
                              y3="-2.333913"
                              z3="-2.478751"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.228927"
                              y3="-1.911744"
                              z3="-0.86621"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.913436"
                              y3="-2.626398"
                              z3="-1.321698"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a23" 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 a15" order="S"/>
                        <bond atomRefs2="a5 a11" 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="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 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a33" 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/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,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/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.774245"/>
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                              y3="-0.392899"
                              z3="-1.597264"/>
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                              y3="-1.91495"
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                        <bond atomRefs2="a1 a23" 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"/>
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                        <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 a15" order="S"/>
                        <bond atomRefs2="a5 a11" 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="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 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a33" 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/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,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/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.505548"/>
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                              x3="-3.398667"
                              y3="-0.591054"
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                              x3="-4.04662"
                              y3="-1.74359"
                              z3="-0.956686"/>
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                              x3="-0.405757"
                              y3="-2.679522"
                              z3="-1.161015"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.06349"
                              y3="-3.350689"
                              z3="-1.163104"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.508147"
                              y3="-2.30997"
                              z3="-2.505903"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.222482"
                              y3="-1.916835"
                              z3="-0.86162"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.902889"
                              y3="-2.635374"
                              z3="-1.317154"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a23" 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 a15" order="S"/>
                        <bond atomRefs2="a5 a11" 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="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 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a33" 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/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,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/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.463699"
                              z3="0.049453"/>
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                              z3="-0.775806"/>
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                              y3="-0.393378"
                              z3="-1.595027"/>
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                              y3="0.699339"
                              z3="1.586471"/>
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                              x3="0.829374"
                              y3="-1.237081"
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                        <atom elementType="H"
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                              x3="-1.511279"
                              y3="-2.307801"
                              z3="-2.508665"/>
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                              x3="2.221368"
                              y3="-1.917597"
                              z3="-0.861542"/>
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                              y3="-2.636606"
                              z3="-1.317368"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a23" 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 a15" order="S"/>
                        <bond atomRefs2="a5 a11" 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="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 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a33" 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/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,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/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.236655"
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                        <atom elementType="H"
                              id="a32"
                              x3="-4.044746"
                              y3="-1.745265"
                              z3="-0.953985"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.404826"
                              y3="-2.678318"
                              z3="-1.168876"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.062367"
                              y3="-3.350928"
                              z3="-1.165315"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.512811"
                              y3="-2.308005"
                              z3="-2.50898"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.220648"
                              y3="-1.917916"
                              z3="-0.861963"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.900052"
                              y3="-2.637014"
                              z3="-1.318102"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a23" 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 a15" order="S"/>
                        <bond atomRefs2="a5 a11" 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="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 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a33" 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/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,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/h5-7,10H,3-4,8,16-17H2,1-2H3">
                        <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:3.3,4.3,5.3,7-1,8-1;4-1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OCCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.46,.464,.0497;-.5894,2.214,-.7758;1.6932,-.3931,-1.5949;-.7172,.6995,1.5864;.8299,-1.2367,.9377;-1.1738,-.2497,3.4323;.6918,-2.0373,2.9005;.5021,.3358,3.2053;-.3509,-.1515,2.7038;-.8083,-2.115,1.951;.0948,-1.4989,2.1395;-2.4558,1.4363,2.4184;1.8392,-3.0643,.9149;-1.7583,1.4305,1.5646;1.6384,-2.1258,.3725;-2.2857,3.3202,.7041;-2.0501,2.2928,.3813;-2.9381,1.9063,-.142;1.0075,-.6295,-2.8206;2.8453,.252,-2.1352;-1.1673,2.1844,-2.0623;-.186,3.5879,-.7528;1.8549,1.2494,.7574;2.7762,1.7743,1.1998;-1.12,-.1314,-.9759;-1.9334,-1.2124,-.6943;-3.3717,-.884,-1.0926;-1.4539,-2.4672,-1.4195;-1.9504,-1.4458,.3957;-3.7715,-.0487,-.4957;-3.3998,-.5865,-2.1534;-4.0447,-1.7453,-.954;-.4048,-2.6783,-1.1689;-2.0624,-3.3509,-1.1653;-1.5128,-2.308,-2.509;2.2206,-1.9179,-.862;2.9001,-2.637,-1.3181;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2/E:(1,2)/CRV:5.3,6.3,7.3,9.2,14.1,16.4,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.447055266663</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.450683558027</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.452980925839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.454937765988</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.456398839141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.457403634421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.458067758004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.458459983504</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.458633522933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.458715023576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.458764332776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.458802368722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.458812854848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.458820992199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.458826104302</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.458830557483</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.458835684913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.458842519883</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.458846028307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.458847897994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.458848753101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.458849250282</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="37">-0.484584 0.658376 0.665090 0.032183 -0.132606 0.026289 0.020044 0.041738 0.026086 0.010563 0.017176 0.028702 0.020500 0.055303 0.029972 0.052656 -0.196327 0.054482 -0.058898 -0.069864 -0.039137 -0.084061 0.107177 -0.021512 -0.362423 0.019017 -0.081751 -0.081789 -0.014473 0.014675 0.026837 0.020374 0.023694 0.019260 0.027592 -0.389847 0.019486</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">26.1809 14.6698 14.6515 7.2496 7.3944 0.9623 0.9742 0.9320 5.8906 0.9660 5.8824 0.9380 0.9860 5.9574 5.8302 0.9006 6.1997 0.8981 0.9909 1.0032 0.9554 1.0231 5.7300 8.0928 8.5305 5.9301 6.0339 6.0069 1.0347 0.9893 0.9657 0.9833 0.9917 0.9904 0.9643 6.3474 0.9727</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">26.0000 15.0000 15.0000 7.0000 7.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 8.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.1809 0.3302 0.3485 -0.2496 -0.3944 0.0377 0.0258 0.0680 0.1094 0.0340 0.1176 0.0620 0.0140 0.0426 0.1698 0.0994 -0.1997 0.1019 0.0091 -0.0032 0.0446 -0.0231 0.2700 -0.0928 -0.5305 0.0699 -0.0339 -0.0069 -0.0347 0.0107 0.0343 0.0167 0.0083 0.0096 0.0357 -0.3474 0.0273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">5.6065 3.8883 3.9098 3.3795 3.2459 0.9870 0.9751 0.9817 3.9289 0.9769 3.9889 0.9923 0.9879 3.9662 3.9534 0.9765 3.8549 0.9872 0.9683 0.9602 0.9760 0.9530 3.6674 2.5198 1.9793 4.1915 3.9161 3.9070 0.9465 0.9996 0.9969 0.9853 1.0187 0.9852 0.9991 3.7463 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">5.6065 3.8883 3.9098 3.3795 3.2459 0.9870 0.9751 0.9817 3.9289 0.9769 3.9889 0.9923 0.9879 3.9662 3.9534 0.9765 3.8549 0.9872 0.9683 0.9602 0.9760 0.9530 3.6674 2.5198 1.9793 4.1915 3.9161 3.9070 0.9465 0.9996 0.9969 0.9853 1.0187 0.9852 0.9991 3.7463 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">0.8760 0.9336 0.6150 0.7249 1.3938 0.1801 0.5441 0.9815 0.9326 0.8908 0.1473 0.9021 0.9083 1.0936 0.9369 1.7646 1.0196 1.3589 0.1151 0.9421 0.9335 0.9358 1.0625 0.9247 0.9435 0.9555 1.0199 1.5283 0.9273 0.9207 2.3010 1.1122 1.0488 1.0466 0.8481 0.9579 0.9606 0.9611 0.9588 0.9543 0.9558 0.9528</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 1 0 2 0 3 0 4 0 22 0 23 0 24 1 16 1 20 1 21 1 24 2 18 2 19 2 35 3 8 3 13 4 10 4 14 4 35 5 8 6 10 7 8 8 10 9 10 11 13 12 14 13 16 14 35 15 16 16 17 22 23 24 25 25 26 25 27 25 28 26 29 26 30 26 31 27 32 27 33 27 34 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.180923 0.330201 0.348458 -0.249572 -0.394415 0.037659 0.025764 0.067958 0.109450 0.033963 0.117587 0.062003 0.013974 0.042565 0.169824 0.099447 -0.199727 0.101940 0.009095 -0.003209 0.044591 -0.023060 0.270018 -0.092773 -0.530477 0.069884 -0.033860 -0.006851 -0.034654 0.010749 0.034331 0.016680 0.008250 0.009620 0.035667 -0.347437 0.027282</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="363">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="363">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="363"
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         <module dictRef="cc:finalization" id="finalization">
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                  <atom elementType="N"
                        id="a4"
                        x3="-0.717526"
                        y3="0.699637"
                        z3="1.586276"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.830007"
                        y3="-1.236333"
                        z3="0.938143"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.174486"
                        y3="-0.249598"
                        z3="3.43212"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.692206"
                        y3="-2.036317"
                        z3="2.901263"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.501186"
                        y3="0.336616"
                        z3="3.205663"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.351426"
                        y3="-0.151108"
                        z3="2.703924"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.807854"
                        y3="-2.115235"
                        z3="1.951856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.094904"
                        y3="-1.498555"
                        z3="2.140044"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.456426"
                        y3="1.436377"
                        z3="2.417626"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.838249"
                        y3="-3.064567"
                        z3="0.915102"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.758575"
                        y3="1.430681"
                        z3="1.564128"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.637797"
                        y3="-2.125984"
                        z3="0.372727"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.285991"
                        y3="3.320432"
                        z3="0.703352"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.049969"
                        y3="2.293084"
                        z3="0.380766"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.937577"
                        y3="1.906213"
                        z3="-0.14289"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.006825"
                        y3="-0.628934"
                        z3="-2.820248"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.845359"
                        y3="0.251199"
                        z3="-2.135018"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.166337"
                        y3="2.184098"
                        z3="-2.062561"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.185613"
                        y3="3.588179"
                        z3="-0.753073"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.854932"
                        y3="1.249412"
                        z3="0.757785"/>
                  <atom elementType="O"
                        id="a24"
                        x3="2.776221"
                        y3="1.774213"
                        z3="1.200262"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-1.119626"
                        y3="-0.131423"
                        z3="-0.975893"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.932587"
                        y3="-1.212797"
                        z3="-0.694419"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.371418"
                        y3="-0.884484"
                        z3="-1.090999"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.453588"
                        y3="-2.466835"
                        z3="-1.421306"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.948333"
                        y3="-1.447147"
                        z3="0.395359"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.771278"
                        y3="-0.050353"
                        z3="-0.492487"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.400387"
                        y3="-0.585267"
                        z3="-2.151274"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.04388"
                        y3="-1.746309"
                        z3="-0.953345"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.404115"
                        y3="-2.67793"
                        z3="-1.172455"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.061605"
                        y3="-3.350774"
                        z3="-1.166561"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.514278"
                        y3="-2.307156"
                        z3="-2.510609"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.219753"
                        y3="-1.918409"
                        z3="-0.861952"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.898937"
                        y3="-2.637648"
                        z3="-1.318197"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a23" 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 a15" order="S"/>
                  <bond atomRefs2="a5 a11" 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="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 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a28 a34" order="S"/>
                  <bond atomRefs2="a28 a33" 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/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,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/h5-7,10H,3-4,8,16-17H2,1-2H3">
                  <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:3.3,4.3,5.3,7-1,8-1;4-1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OCCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.4601,.4642,.0499;-.5889,2.2143,-.7759;1.693,-.3933,-1.5946;-.7175,.6996,1.5863;.83,-1.2363,.9381;-1.1745,-.2496,3.4321;.6922,-2.0363,2.9013;.5012,.3366,3.2057;-.3514,-.1511,2.7039;-.8079,-2.1152,1.9519;.0949,-1.4986,2.14;-2.4564,1.4364,2.4176;1.8382,-3.0646,.9151;-1.7586,1.4307,1.5641;1.6378,-2.126,.3727;-2.286,3.3204,.7034;-2.05,2.2931,.3808;-2.9376,1.9062,-.1429;1.0068,-.6289,-2.8202;2.8454,.2512,-2.135;-1.1663,2.1841,-2.0626;-.1856,3.5882,-.7531;1.8549,1.2494,.7578;2.7762,1.7742,1.2003;-1.1196,-.1314,-.9759;-1.9326,-1.2128,-.6944;-3.3714,-.8845,-1.091;-1.4536,-2.4668,-1.4213;-1.9483,-1.4471,.3954;-3.7713,-.0504,-.4925;-3.4004,-.5853,-2.1513;-4.0439,-1.7463,-.9533;-.4041,-2.6779,-1.1725;-2.0616,-3.3508,-1.1666;-1.5143,-2.3072,-2.5106;2.2198,-1.9184,-.862;2.8989,-2.6376,-1.3182;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2/E:(1,2)/CRV:5.3,6.3,7.3,9.2,14.1,16.4,17.4</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">-2597.39544832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2213.91209652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4811.30754484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7988.26624890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3176.95870406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5184.05449203</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2586.65904370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00415068</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000022999173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000022999173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000045998346</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-140.555094029751</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.043046781360</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.598140811111</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051606943</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051099601</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051278129</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051572794</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051884024</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052108955</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052191984</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052176653</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052065650</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052019529</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052003260</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052006919</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052009886</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052007980</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051999145</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051986376</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051978919</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051972797</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051971638</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051974611</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051977275</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051979632</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">-6975.9921 -2101.5942 -2100.8322 -820.3934 -707.1854 -707.0789 -707.0440 -524.2685 -520.5015 -393.1472 -390.8204 -280.8799 -280.7200 -279.7972 -279.4763 -279.2628 -278.9837 -278.6736 -277.5713 -277.2448 -277.1652 -180.6906 -179.9447 -130.0824 -130.0676 -130.0044 -129.3296 -129.3182 -129.2817 -94.2758 -60.5945 -60.3927 -60.3129 -30.7124 -27.0016 -25.5795 -24.9523 -22.3882 -21.0630 -20.1012 -19.7377 -18.2430 -18.1726 -17.7324 -16.8741 -16.1095 -15.2037 -14.9651 -14.8289 -14.3748 -13.9805 -13.5181 -13.2224 -12.7891 -12.5485 -12.4438 -12.3222 -12.0261 -11.8840 -11.7116 -11.4850 -11.1010 -10.9180 -10.6416 -10.5275 -10.4075 -10.0620 -9.9814 -9.9032 -9.6132 -9.5620 -9.1463 -8.9558 -8.7282 -8.5363 -7.9655 -7.7850 -6.9413 -6.5894 -6.5422 -6.2586 -5.4011 -4.6749 -1.0392 0.1345 0.2918 0.4745 0.5815 0.8784 1.1499 1.2560 1.6261 2.0186 2.1173 2.3936 2.6543 2.8313 2.9677 3.1181 3.3767 3.5948 3.6315 3.8375 4.0654 4.1915 4.4315 4.5335 4.8183 4.9502 5.2502 5.4053 5.6622 6.0376 6.2363 6.3519 6.8473 7.0463 7.4397 7.8502 7.9753 8.2841 8.5402 9.1302 9.4503 9.7174 10.1295 10.3932 10.7600 11.1103 11.3278 11.6493 11.7756 12.2239 12.2895 12.5352 12.9007 12.9719 13.3292 13.4510 13.8758 13.9305 14.2440 14.6488 14.7144 14.9850 15.4534 15.6566 15.7316 15.7801 16.2559 16.4945 16.6606 16.8765 17.0054 17.1552 17.2687 17.4747 17.6385 17.6880 17.8515 18.1337 18.2259 18.3399 18.4753 18.6518 18.9017 19.0014 19.1962 19.2246 19.2933 19.4779 19.6780 19.8114 19.8978 20.1650 20.2909 20.3353 20.5767 20.7695 20.9516 21.3172 21.3532 21.6279 22.0404 22.0989 22.2884 22.6678 23.1752 23.6722 23.6817 24.0368 24.5425 24.6902 25.1629 25.2554 25.5698 26.3645 26.8109 27.0114 27.3566 27.9035 28.1857 28.3093 28.4694 29.0659 29.6989 30.5488 30.6271 30.9482 31.1335 31.5731 32.1907 32.4121 32.7111 33.0404 33.5812 33.9408 34.3066 34.8426 35.1455 35.8518 36.7168 37.3477 37.4968 38.2669 38.7537 39.1332 39.4522 39.6401 40.1501 40.8259 41.1451 41.6582 41.8887 42.0519 42.3155 42.5742 43.0806 43.2293 43.4537 43.6143 43.7715 44.0686 44.5026 45.1866 45.3943 45.9443 46.1070 46.6137 46.9365 47.0787 47.5183 47.6741 47.9318 48.3894 48.4932 48.7944 48.9473 49.2801 49.3235 49.5628 49.7506 49.9888 50.1842 50.3666 50.5775 50.7175 50.9212 51.1498 51.2520 51.3792 51.4633 51.7005 52.1169 52.2415 52.3700 52.7862 53.2031 53.6187 54.1678 54.3230 54.7860 54.8742 55.4576 55.9258 56.0719 56.1838 56.6725 57.1495 57.5480 57.7304 58.2651 58.8154 59.3133 59.3902 60.0305 60.4335 60.6494 60.7633 61.3750 61.4840 62.0910 62.8343 63.0937 63.9526 64.6658 65.1316 65.5909 66.1080 66.3478 66.8486 66.9934 68.6690 68.9214 69.0675 69.5295 70.2430 70.7552 71.5806 71.6818 72.0274 72.0602 72.3219 72.9117 73.1035 74.3154 75.0236 75.1663 75.6594 76.1321 76.6419 77.2147 77.4358 77.7110 78.1103 79.2955 79.4733 80.1645 80.6060 81.1448 81.6716 81.8940 82.1864 82.8325 83.6769 84.0501 87.0086 87.4757 87.5771 87.9201 89.0391 89.4934 90.4110 92.5447 97.0034 100.0676 113.2735 113.7526 114.3947 114.7185 116.3678 116.5096 121.3727</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.178740 0.334393 0.342697 -0.239287 -0.390340 0.036594 0.028398 0.072763 0.095272 0.044368 0.123328 0.055164 0.014681 0.073071 0.155464 0.086070 -0.200890 0.114510 0.010125 -0.005637 0.043937 -0.013765 0.261850 -0.093022 -0.564818 0.107269 -0.051872 -0.046471 -0.027195 0.006305 0.027277 0.019591 0.048086 0.009070 0.017848 -0.344091 0.027996</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="37">-0.488523 0.661365 0.664764 0.046723 -0.130235 0.024337 0.022109 0.042194 0.024196 0.013690 0.020160 0.027606 0.020219 0.065441 0.026312 0.045007 -0.196528 0.059512 -0.059662 -0.070353 -0.035942 -0.078269 0.101552 -0.021624 -0.374386 0.024632 -0.084604 -0.088313 -0.013123 0.009776 0.023063 0.022508 0.028318 0.017393 0.020484 -0.389478 0.019677</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">26.1787 14.6656 14.6573 7.2393 7.3903 0.9634 0.9716 0.9272 5.9047 0.9556 5.8767 0.9448 0.9853 5.9269 5.8445 0.9139 6.2009 0.8855 0.9899 1.0056 0.9561 1.0138 5.7381 8.0930 8.5648 5.8927 6.0519 6.0465 1.0272 0.9937 0.9727 0.9804 0.9519 0.9909 0.9822 6.3441 0.9720</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">26.0000 15.0000 15.0000 7.0000 7.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 8.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.1787 0.3344 0.3427 -0.2393 -0.3903 0.0366 0.0284 0.0728 0.0953 0.0444 0.1233 0.0552 0.0147 0.0731 0.1555 0.0861 -0.2009 0.1145 0.0101 -0.0056 0.0439 -0.0138 0.2619 -0.0930 -0.5648 0.1073 -0.0519 -0.0465 -0.0272 0.0063 0.0273 0.0196 0.0481 0.0091 0.0178 -0.3441 0.0280</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">5.6252 3.8357 3.9182 3.3768 3.2425 0.9868 0.9785 0.9847 3.9323 0.9773 3.9781 0.9938 0.9886 3.9328 3.9649 0.9759 3.8639 0.9952 0.9709 0.9594 0.9780 0.9581 3.6608 2.5171 1.9247 4.1657 3.9248 3.9156 0.9644 0.9882 1.0022 0.9881 1.0106 0.9856 1.0004 3.7411 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">5.6252 3.8357 3.9182 3.3768 3.2425 0.9868 0.9785 0.9847 3.9323 0.9773 3.9781 0.9938 0.9886 3.9328 3.9649 0.9759 3.8639 0.9952 0.9709 0.9594 0.9780 0.9581 3.6608 2.5171 1.9247 4.1657 3.9248 3.9156 0.9644 0.9882 1.0022 0.9881 1.0106 0.9856 1.0004 3.7411 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">0.8647 0.9338 0.5975 0.7239 1.3770 0.1792 0.6041 0.9790 0.9381 0.9012 0.9001 0.9070 1.0846 0.9352 1.8038 1.0154 1.3667 0.1128 0.9418 0.9326 0.9343 1.0588 0.9233 0.9512 0.9560 1.0224 1.5151 0.9269 0.9124 2.2980 1.0465 1.0472 1.0586 0.9044 0.9623 0.9630 0.9592 0.9583 0.9555 0.9598 0.9537</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 2 0 3 0 4 0 22 0 23 0 24 1 16 1 20 1 21 2 18 2 19 2 35 3 8 3 13 4 10 4 14 4 35 5 8 6 10 7 8 8 10 9 10 11 13 12 14 13 16 14 35 15 16 16 17 22 23 24 25 25 26 25 27 25 28 26 29 26 30 26 31 27 32 27 33 27 34 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051980755</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.458849498451</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.19257 19.06690 -1.12567 -13.70336 14.81874 1.11538 -0.23187 1.32209 1.09021</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.88909</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">-2597.45884950</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.29412781</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01689775</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">-2597.14499139</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01973030</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.29412781</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.31385811</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2597.14499139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2597.14404718</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">0.02941660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01566355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02051006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06559021</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2597.14404718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06559021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2597.20963739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.24921211</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
