<?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="-1.26711"
                        y3="-0.06026"
                        z3="-0.39956"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.19515"
                        y3="-1.69974"
                        z3="-1.9197"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.30207"
                        y3="1.88335"
                        z3="-1.51379"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.96297"
                        y3="-1.47673"
                        z3="0.90109"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.90345"
                        y3="1.06197"
                        z3="1.15112"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-0.60729"
                        y3="-1.73176"
                        z3="2.97609"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.88667"
                        y3="0.8748"
                        z3="3.26959"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.18067"
                        y3="-1.01513"
                        z3="2.51852"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.10556"
                        y3="-1.04693"
                        z3="2.26645"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.57694"
                        y3="0.28762"
                        z3="2.44705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.5276"
                        y3="0.36676"
                        z3="2.35428"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.12731"
                        y3="-3.34697"
                        z3="1.23202"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.5514"
                        y3="2.97808"
                        z3="1.90658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.43607"
                        y3="-2.58996"
                        z3="0.4902"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.79565"
                        y3="2.37979"
                        z3="1.01276"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.14985"
                        y3="-3.76499"
                        z3="-1.24836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.16367"
                        y3="-2.77884"
                        z3="-0.89744"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.76822"
                        y3="-1.48099"
                        z3="-0.89115"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.3677"
                        y3="2.06826"
                        z3="-2.57504"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.45877"
                        y3="2.32731"
                        z3="-2.21911"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.45518"
                        y3="-1.51044"
                        z3="-3.11814"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.27502"
                        y3="-2.46145"
                        z3="-2.44437"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.98936"
                        y3="-0.01898"
                        z3="-0.17674"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-4.12878"
                        y3="-0.00322"
                        z3="-0.04044"/>
                  <atom elementType="O"
                        id="a25"
                        x3="0.7357"
                        y3="-0.34349"
                        z3="-0.86044"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.80755"
                        y3="0.35278"
                        z3="-0.24247"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.79332"
                        y3="-0.67861"
                        z3="0.25921"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.43498"
                        y3="1.36169"
                        z3="-1.19351"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.41398"
                        y3="0.92233"
                        z3="0.61843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.2938"
                        y3="-1.36263"
                        z3="0.9620"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.1726"
                        y3="-1.27273"
                        z3="-0.58771"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.64537"
                        y3="-0.21173"
                        z3="0.77094"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.72802"
                        y3="2.16555"
                        z3="-1.44798"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.31298"
                        y3="1.83627"
                        z3="-0.72372"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.7624"
                        y3="0.87037"
                        z3="-2.12227"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.9703"
                        y3="3.02238"
                        z3="-0.19896"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.93303"
                        y3="4.10717"
                        z3="-0.29477"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a3 a20" 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="a18 a25" 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 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/C6H12N2P2.C3H8O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-6H,1-2,9-10H2;3-4H,1-2H3;;/q-2;;;+2/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5-8,10,15H,3-4,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,14,15,17,36,4,5,2,3;27,28,26,25;23,24;1/E:(1,2)(3,4)(5,6)(7,8)(9,10);(1,2);;/CRV:3.3,4.3,5.3,6.3,7-1,8-1;;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HC3HHHHHC2O1O3CCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;;s3;s3;s2;s2;s1;s23;s1s18;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2671,-.0603,-.3996;-1.1951,-1.6997,-1.9197;-1.3021,1.8834,-1.5138;-.963,-1.4767,.9011;-.9034,1.062,1.1511;-.6073,-1.7318,2.9761;-.8867,.8748,3.2696;-2.1807,-1.0151,2.5185;-1.1056,-1.0469,2.2664;.5769,.2876,2.447;-.5276,.3668,2.3543;-.1273,-3.347,1.232;-.5514,2.9781,1.9066;-.4361,-2.59,.4902;-.7956,2.3798,1.0128;.1499,-3.765,-1.2484;-.1637,-2.7788,-.8974;.7682,-1.481,-.8911;-.3677,2.0683,-2.575;-2.4588,2.3273,-2.2191;-.4552,-1.5104,-3.1181;-2.275,-2.4615,-2.4444;-2.9894,-.019,-.1767;-4.1288,-.0032,-.0404;.7357,-.3435,-.8604;1.8075,.3528,-.2425;2.7933,-.6786,.2592;2.435,1.3617,-1.1935;1.414,.9223,.6184;2.2938,-1.3626,.962;3.1726,-1.2727,-.5877;3.6454,-.2117,.7709;1.728,2.1656,-1.448;3.313,1.8363,-.7237;2.7624,.8704,-2.1223;-.9703,3.0224,-.199;-.933,4.1072,-.2948;/R:/0/N:27,28,9,11,14,15,17,36,23,26,1,4,5,24,25,2,3/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)/CRV:5.3,6.3,7.3,8.3,9.2,14.1,15.3,16.4,17.4</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-5-dhs-optts</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">2216.7852491204 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">1.371e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.019 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 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-5-dhs-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2218.9800327299 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">1.410e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 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 TightSCF defgrid3 RIJCOSX OptTS TightOpt 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">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="-1.268652"
                              y3="-0.059332"
                              z3="-0.398694"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-1.196191"
                              y3="-1.697212"
                              z3="-1.919762"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-1.299296"
                              y3="1.883659"
                              z3="-1.512771"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.968057"
                              y3="-1.477772"
                              z3="0.902253"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.90548"
                              y3="1.060847"
                              z3="1.15243"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.622624"
                              y3="-1.73431"
                              z3="2.978685"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.892249"
                              y3="0.872903"
                              z3="3.270465"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.192249"
                              y3="-1.013179"
                              z3="2.513616"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.116051"
                              y3="-1.047934"
                              z3="2.267349"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.570584"
                              y3="0.280024"
                              z3="2.450029"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.533363"
                              y3="0.364053"
                              z3="2.355549"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.12261"
                              y3="-3.343253"
                              z3="1.232951"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.550389"
                              y3="2.975748"
                              z3="1.908656"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.433545"
                              y3="-2.585584"
                              z3="0.492987"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.7949"
                              y3="2.378313"
                              z3="1.014419"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.177517"
                              y3="-3.745109"
                              z3="-1.248783"/>
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                              id="a17"
                              x3="-0.145597"
                              y3="-2.762011"
                              z3="-0.896995"/>
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                              id="a18"
                              x3="0.752878"
                              y3="-1.496582"
                              z3="-0.888626"/>
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                              id="a19"
                              x3="-0.363055"
                              y3="2.06698"
                              z3="-2.572477"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.454451"
                              y3="2.328573"
                              z3="-2.220166"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.460016"
                              y3="-1.514006"
                              z3="-3.120679"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.273062"
                              y3="-2.469998"
                              z3="-2.435355"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.99201"
                              y3="-0.014484"
                              z3="-0.177674"/>
                        <atom elementType="O"
                              id="a24"
                              x3="-4.131605"
                              y3="0.005691"
                              z3="-0.043259"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.731601"
                              y3="-0.338677"
                              z3="-0.851535"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.807266"
                              y3="0.351994"
                              z3="-0.240952"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.799083"
                              y3="-0.678791"
                              z3="0.25451"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.431258"
                              y3="1.358572"
                              z3="-1.19689"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.423325"
                              y3="0.922396"
                              z3="0.624128"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.307985"
                              y3="-1.363347"
                              z3="0.96282"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.173327"
                              y3="-1.27397"
                              z3="-0.59401"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.65504"
                              y3="-0.209994"
                              z3="0.758623"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.722979"
                              y3="2.162334"
                              z3="-1.447524"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.313903"
                              y3="1.832337"
                              z3="-0.735465"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.749578"
                              y3="0.864212"
                              z3="-2.127409"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.967923"
                              y3="3.021556"
                              z3="-0.19714"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.928021"
                              y3="4.106253"
                              z3="-0.292643"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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 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/C6H12N2P2.C3H8O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-6H,1-2,9-10H2;3-4H,1-2H3;;/q-2;;;+2/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5-8,10,15H,3-4,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,14,15,17,36,4,5,2,3;27,28,26,25;23,24;1/E:(1,2)(3,4)(5,6)(7,8)(9,10);(1,2);;/CRV:3.3,4.3,5.3,6.3,7-1,8-1;;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HC3HHHHHC2O1O3CCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;;s3;s3;s2;s2;s1;s23;s1s18;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2687,-.0593,-.3987;-1.1962,-1.6972,-1.9198;-1.2993,1.8837,-1.5128;-.9681,-1.4778,.9023;-.9055,1.0608,1.1524;-.6226,-1.7343,2.9787;-.8922,.8729,3.2705;-2.1922,-1.0132,2.5136;-1.1161,-1.0479,2.2673;.5706,.28,2.45;-.5334,.3641,2.3555;-.1226,-3.3433,1.233;-.5504,2.9757,1.9087;-.4335,-2.5856,.493;-.7949,2.3783,1.0144;.1775,-3.7451,-1.2488;-.1456,-2.762,-.897;.7529,-1.4966,-.8886;-.3631,2.067,-2.5725;-2.4545,2.3286,-2.2202;-.46,-1.514,-3.1207;-2.2731,-2.47,-2.4354;-2.992,-.0145,-.1777;-4.1316,.0057,-.0433;.7316,-.3387,-.8515;1.8073,.352,-.241;2.7991,-.6788,.2545;2.4313,1.3586,-1.1969;1.4233,.9224,.6241;2.308,-1.3633,.9628;3.1733,-1.274,-.594;3.655,-.21,.7586;1.723,2.1623,-1.4475;3.3139,1.8323,-.7355;2.7496,.8642,-2.1274;-.9679,3.0216,-.1971;-.928,4.1063,-.2926;/R:/0/N:27,28,9,11,14,15,17,36,23,26,1,4,5,24,25,2,3/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)/CRV:5.3,6.3,7.3,8.3,9.2,14.1,15.3,16.4,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="-1.269996"
                              y3="-0.058315"
                              z3="-0.398278"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-1.199075"
                              y3="-1.694694"
                              z3="-1.92025"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-1.297125"
                              y3="1.884588"
                              z3="-1.511171"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.972454"
                              y3="-1.479611"
                              z3="0.902018"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.906492"
                              y3="1.05899"
                              z3="1.15366"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.635949"
                              y3="-1.738595"
                              z3="2.979576"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.894789"
                              y3="0.869061"
                              z3="3.2712"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.20174"
                              y3="-1.012237"
                              z3="2.508357"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.124675"
                              y3="-1.050211"
                              z3="2.267102"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.566382"
                              y3="0.270929"
                              z3="2.451003"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.537048"
                              y3="0.359911"
                              z3="2.356023"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.116771"
                              y3="-3.340294"
                              z3="1.231532"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.54866"
                              y3="2.972383"
                              z3="1.911612"/>
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                              x3="-0.430625"
                              y3="-2.582027"
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                        <atom elementType="C"
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                              x3="-0.793627"
                              y3="2.376241"
                              z3="1.01672"/>
                        <atom elementType="H"
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                              x3="0.202447"
                              y3="-3.726134"
                              z3="-1.251996"/>
                        <atom elementType="C"
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                              x3="-0.129873"
                              y3="-2.746339"
                              z3="-0.898618"/>
                        <atom elementType="H"
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                              x3="0.738472"
                              y3="-1.513086"
                              z3="-0.889021"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.359899"
                              y3="2.067164"
                              z3="-2.569948"/>
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                              z3="-2.219475"/>
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                              x3="-2.274744"
                              y3="-2.477461"
                              z3="-2.42412"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.994121"
                              y3="-0.010552"
                              z3="-0.177552"/>
                        <atom elementType="O"
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                              x3="-4.133732"
                              y3="0.01315"
                              z3="-0.043663"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.728694"
                              y3="-0.333417"
                              z3="-0.845259"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.80666"
                              y3="0.353432"
                              z3="-0.240873"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.801856"
                              y3="-0.675311"
                              z3="0.256384"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.43078"
                              y3="1.353958"
                              z3="-1.203227"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.429246"
                              y3="0.927856"
                              z3="0.624722"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.315739"
                              y3="-1.357099"
                              z3="0.970906"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.174499"
                              y3="-1.275156"
                              z3="-0.589621"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.659636"
                              y3="-0.202964"
                              z3="0.754781"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.72199"
                              y3="2.156457"
                              z3="-1.456046"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.316116"
                              y3="1.828935"
                              z3="-0.748661"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.743797"
                              y3="0.853137"
                              z3="-2.132284"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.965688"
                              y3="3.020713"
                              z3="-0.194258"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.9236"
                              y3="4.105381"
                              z3="-0.288852"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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 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/C6H12N2P2.C3H8O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-6H,1-2,9-10H2;3-4H,1-2H3;;/q-2;;;+2/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5-8,10,15H,3-4,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,14,15,17,36,4,5,2,3;27,28,26,25;23,24;1/E:(1,2)(3,4)(5,6)(7,8)(9,10);(1,2);;/CRV:3.3,4.3,5.3,6.3,7-1,8-1;;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HC3HHHHHC2O1O3CCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;;s3;s3;s2;s2;s1;s23;s1s18;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.27,-.0583,-.3983;-1.1991,-1.6947,-1.9203;-1.2971,1.8846,-1.5112;-.9725,-1.4796,.902;-.9065,1.059,1.1537;-.6359,-1.7386,2.9796;-.8948,.8691,3.2712;-2.2017,-1.0122,2.5084;-1.1247,-1.0502,2.2671;.5664,.2709,2.451;-.537,.3599,2.356;-.1168,-3.3403,1.2315;-.5487,2.9724,1.9116;-.4306,-2.582,.4937;-.7936,2.3762,1.0167;.2024,-3.7261,-1.252;-.1299,-2.7463,-.8986;.7385,-1.5131,-.889;-.3599,2.0672,-2.5699;-2.4514,2.3307,-2.2195;-.4693,-1.5186,-3.1254;-2.2747,-2.4775,-2.4241;-2.9941,-.0106,-.1776;-4.1337,.0132,-.0437;.7287,-.3334,-.8453;1.8067,.3534,-.2409;2.8019,-.6753,.2564;2.4308,1.354,-1.2032;1.4292,.9279,.6247;2.3157,-1.3571,.9709;3.1745,-1.2752,-.5896;3.6596,-.203,.7548;1.722,2.1565,-1.456;3.3161,1.8289,-.7487;2.7438,.8531,-2.1323;-.9657,3.0207,-.1943;-.9236,4.1054,-.2889;/R:/0/N:27,28,9,11,14,15,17,36,23,26,1,4,5,24,25,2,3/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)/CRV:5.3,6.3,7.3,8.3,9.2,14.1,15.3,16.4,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="-1.271113"
                              y3="-0.05756"
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                        <atom elementType="P"
                              id="a2"
                              x3="-1.202777"
                              y3="-1.693864"
                              z3="-1.920058"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-1.293816"
                              y3="1.885149"
                              z3="-1.510207"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.977571"
                              y3="-1.481986"
                              z3="0.901389"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.907392"
                              y3="1.056714"
                              z3="1.15456"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.650844"
                              y3="-1.743302"
                              z3="2.980249"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.896991"
                              y3="0.864815"
                              z3="3.271641"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.211994"
                              y3="-1.010633"
                              z3="2.502296"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.134043"
                              y3="-1.052686"
                              z3="2.266314"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.56205"
                              y3="0.260766"
                              z3="2.45137"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.540837"
                              y3="0.355197"
                              z3="2.356126"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.111993"
                              y3="-3.337883"
                              z3="1.230943"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.546165"
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                              z3="1.914146"/>
                        <atom elementType="C"
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                              x3="-0.428789"
                              y3="-2.57962"
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                        <atom elementType="C"
                              id="a15"
                              x3="-0.791632"
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                        <atom elementType="H"
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                              x3="0.223365"
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                              y3="-2.485283"
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                              y3="-0.006665"
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                              y3="-0.326992"
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                              id="a26"
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                              y3="0.356288"
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                              id="a27"
                              x3="2.805834"
                              y3="-0.670651"
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                              id="a28"
                              x3="2.429971"
                              y3="1.352142"
                              z3="-1.208027"/>
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                              id="a29"
                              x3="1.43563"
                              y3="0.933584"
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                              x3="2.325122"
                              y3="-1.350921"
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                              x3="3.177035"
                              y3="-1.273557"
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                              id="a33"
                              x3="1.719964"
                              y3="2.153004"
                              z3="-1.462181"/>
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                              id="a34"
                              x3="3.317509"
                              y3="1.828663"
                              z3="-0.759794"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.738202"
                              y3="0.846077"
                              z3="-2.136028"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.962074"
                              y3="3.019392"
                              z3="-0.191924"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.917385"
                              y3="4.104013"
                              z3="-0.285606"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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 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>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H12N2P2.C3H8O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-6H,1-2,9-10H2;3-4H,1-2H3;;/q-2;;;+2/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5-8,10,15H,3-4,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.186466"
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                              y3="0.836906"
                              z3="-2.138876"/>
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                              y3="3.018073"
                              z3="-0.189361"/>
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                              y3="4.102676"
                              z3="-0.281851"/>
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a2 a21" order="S"/>
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                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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"/>
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                        <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 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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.808085"
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                              id="a27"
                              x3="2.811093"
                              y3="-0.661405"
                              z3="0.263871"/>
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                              id="a28"
                              x3="2.433164"
                              y3="1.34661"
                              z3="-1.217599"/>
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                              id="a29"
                              x3="1.446604"
                              y3="0.947942"
                              z3="0.628198"/>
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                              id="a30"
                              x3="2.337661"
                              y3="-1.336698"
                              z3="0.993364"/>
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                              x3="3.182366"
                              y3="-1.272023"
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                              y3="-0.180195"
                              z3="0.749046"/>
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                              id="a33"
                              x3="1.72092"
                              y3="2.142558"
                              z3="-1.479853"/>
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                              id="a34"
                              x3="3.322687"
                              y3="1.828215"
                              z3="-0.779707"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.736253"
                              y3="0.827315"
                              z3="-2.140346"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.956683"
                              y3="3.01694"
                              z3="-0.187183"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.907715"
                              y3="4.101542"
                              z3="-0.278453"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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 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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.812589"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
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                        <bond atomRefs2="a3 a20" 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="a18 a25" 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"/>
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                        <bond atomRefs2="a27 a30" order="S"/>
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                        <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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.807116"
                              y3="-0.653153"
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                              x3="2.44447"
                              y3="1.337238"
                              z3="-1.227831"/>
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                              y3="0.96752"
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                              x3="2.332389"
                              y3="-1.3192"
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                              y3="-1.274974"
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                              y3="-0.168202"
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                              x3="1.732941"
                              y3="2.127471"
                              z3="-1.50795"/>
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                              x3="3.332156"
                              y3="1.825189"
                              z3="-0.79397"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.750943"
                              y3="0.801106"
                              z3="-2.140067"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.954337"
                              y3="3.015282"
                              z3="-0.182013"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.902463"
                              y3="4.099957"
                              z3="-0.270507"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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 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>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.77168"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
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                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
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                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <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"/>
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                        <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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.327895"
                              z3="-1.238448"/>
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                              z3="0.612029"/>
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                              x3="2.315383"
                              y3="-1.300278"
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                              x3="1.749083"
                              y3="2.113842"
                              z3="-1.539406"/>
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                              x3="3.341439"
                              y3="1.820896"
                              z3="-0.804633"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.770131"
                              y3="0.775269"
                              z3="-2.138554"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.951547"
                              y3="3.013959"
                              z3="-0.176221"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.896505"
                              y3="4.098648"
                              z3="-0.262414"/>
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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 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>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a3" 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"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="2.472228"
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                              z3="-1.253744"/>
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                              x3="2.284815"
                              y3="-1.270848"
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                              y3="2.096287"
                              z3="-1.582287"/>
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                              x3="3.353233"
                              y3="1.812869"
                              z3="-0.81843"/>
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                              id="a35"
                              x3="2.795404"
                              y3="0.741253"
                              z3="-2.137377"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.949326"
                              y3="3.012487"
                              z3="-0.168586"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.891473"
                              y3="4.097235"
                              z3="-0.25211"/>
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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 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>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
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                  </molecule>
               </module>
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                        <bond atomRefs2="a9 a11" order="S"/>
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                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
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                        <bond atomRefs2="a15 a36" 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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.549131"
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                              x3="1.798143"
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                              z3="-0.248352"/>
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                              id="a27"
                              x3="2.766026"
                              y3="-0.621865"
                              z3="0.332363"/>
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                              id="a28"
                              x3="2.481805"
                              y3="1.308707"
                              z3="-1.261903"/>
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                              id="a29"
                              x3="1.438845"
                              y3="1.039877"
                              z3="0.580967"/>
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                              x3="2.266105"
                              y3="-1.252445"
                              z3="1.084184"/>
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                              y3="-1.28114"
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                              id="a33"
                              x3="1.786763"
                              y3="2.087439"
                              z3="-1.607286"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.360495"
                              y3="1.809837"
                              z3="-0.825414"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.810875"
                              y3="0.722873"
                              z3="-2.135254"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.94516"
                              y3="3.01039"
                              z3="-0.163473"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.884011"
                              y3="4.095092"
                              z3="-0.2452"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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 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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.4957"/>
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                              y3="0.714762"
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                              y3="3.008909"
                              z3="-0.161623"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a2 a21" order="S"/>
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                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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"/>
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                        <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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.015159"
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                              z3="-0.84147"/>
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                              x3="1.795422"
                              y3="0.407647"
                              z3="-0.249813"/>
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                              id="a27"
                              x3="2.757842"
                              y3="-0.617591"
                              z3="0.338909"/>
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                              id="a28"
                              x3="2.487404"
                              y3="1.307022"
                              z3="-1.264192"/>
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                              id="a29"
                              x3="1.436061"
                              y3="1.050182"
                              z3="0.575813"/>
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                              x3="2.253609"
                              y3="-1.243948"
                              z3="1.091379"/>
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                              x3="3.148397"
                              y3="-1.281047"
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                              y3="-0.128293"
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                        <atom elementType="H"
                              id="a33"
                              x3="1.795553"
                              y3="2.084726"
                              z3="-1.618134"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.36463"
                              y3="1.808889"
                              z3="-0.825703"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.82011"
                              y3="0.715533"
                              z3="-2.132394"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.942425"
                              y3="3.007966"
                              z3="-0.161853"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.879121"
                              y3="4.092583"
                              z3="-0.243073"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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 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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.716492"
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                              z3="-0.162139"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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"/>
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                        <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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a24"
                              x3="-4.154621"
                              y3="0.109803"
                              z3="-0.062847"/>
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                              id="a25"
                              x3="0.699539"
                              y3="-0.232604"
                              z3="-0.844772"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.793651"
                              y3="0.409252"
                              z3="-0.250476"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.751366"
                              y3="-0.617164"
                              z3="0.343602"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.490252"
                              y3="1.304574"
                              z3="-1.265062"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.432626"
                              y3="1.054348"
                              z3="0.572272"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.243391"
                              y3="-1.239953"
                              z3="1.096477"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.142244"
                              y3="-1.283982"
                              z3="-0.442795"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.608987"
                              y3="-0.128803"
                              z3="0.831394"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.801258"
                              y3="2.083496"
                              z3="-1.621936"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.367863"
                              y3="1.804817"
                              z3="-0.825537"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.823232"
                              y3="0.710507"
                              z3="-2.131377"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.943714"
                              y3="3.005442"
                              z3="-0.16257"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.880686"
                              y3="4.090049"
                              z3="-0.244187"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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 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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,14,26,17,5,4,25,3,2,18;23,24;1/E:(1,2);;/CRV:5.3,6.3,7.3,10-1,11-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HCH2HHHHC2O1O3CCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1s18;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2893,-.0549,-.4029;-1.2681,-1.708,-1.911;-1.2855,1.893,-1.4962;-.9801,-1.5064,.8768;-.931,1.0303,1.1675;-.6733,-1.7973,2.9556;-.8999,.8051,3.2798;-2.2281,-1.0545,2.4711;-1.148,-1.0955,2.2473;.5501,.2088,2.4366;-.5526,.3099,2.353;.0436,-3.2868,1.1832;-.5367,2.9274,1.944;-.3554,-2.5526,.4639;-.7898,2.3458,1.0422;.3573,-3.6024,-1.3195;-.0413,-2.6534,-.9476;.6938,-1.5478,-.9505;-.3388,2.0632,-2.5469;-2.4275,2.3687,-2.2064;-.6899,-1.6201,-3.2027;-2.3641,-2.5629,-2.2239;-3.0159,.0316,-.1847;-4.1546,.1098,-.0628;.6995,-.2326,-.8448;1.7937,.4093,-.2505;2.7514,-.6172,.3436;2.4903,1.3046,-1.2651;1.4326,1.0543,.5723;2.2434,-1.24,1.0965;3.1422,-1.284,-.4428;3.609,-.1288,.8314;1.8013,2.0835,-1.6219;3.3679,1.8048,-.8255;2.8232,.7105,-2.1314;-.9437,3.0054,-.1626;-.8807,4.09,-.2442;/R:/0/N:27,28,11,9,15,36,14,23,26,17,1,5,4,24,25,3,2,18/E:(1,2)/CRV:5.3,6.3,7.3,8.2,14.1,15.3,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="-1.290761"
                              y3="-0.056869"
                              z3="-0.400356"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-1.270811"
                              y3="-1.711544"
                              z3="-1.906091"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-1.278851"
                              y3="1.88992"
                              z3="-1.494832"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.985245"
                              y3="-1.508899"
                              z3="0.880084"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.92952"
                              y3="1.027766"
                              z3="1.169276"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.685396"
                              y3="-1.799434"
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                        <atom elementType="H"
                              id="a7"
                              x3="-0.903766"
                              y3="0.803647"
                              z3="3.281817"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.236271"
                              y3="-1.051666"
                              z3="2.470082"/>
                        <atom elementType="C"
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                              x3="-1.155619"
                              y3="-1.096473"
                              z3="2.250016"/>
                        <atom elementType="H"
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                              x3="0.546259"
                              y3="0.202283"
                              z3="2.442026"/>
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                              x3="-0.555901"
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                              z3="2.35604"/>
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                              x3="0.037967"
                              y3="-3.28873"
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                              x3="-0.040789"
                              y3="-2.652942"
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                              y3="-1.551164"
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                              z3="-2.213755"/>
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                              x3="0.699775"
                              y3="-0.230782"
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                        <atom elementType="C"
                              id="a26"
                              x3="1.7928"
                              y3="0.41162"
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                              x3="2.755817"
                              y3="-0.613779"
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                              id="a28"
                              x3="2.485854"
                              y3="1.313878"
                              z3="-1.264583"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.432312"
                              y3="1.052064"
                              z3="0.573379"/>
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                              id="a30"
                              x3="2.252091"
                              y3="-1.241892"
                              z3="1.085575"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.147739"
                              y3="-1.275488"
                              z3="-0.455949"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.612648"
                              y3="-0.124204"
                              z3="0.822299"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.794425"
                              y3="2.092779"
                              z3="-1.616732"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.362915"
                              y3="1.81421"
                              z3="-0.823991"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.819025"
                              y3="0.724891"
                              z3="-2.134307"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.935322"
                              y3="3.002291"
                              z3="-0.161643"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.868494"
                              y3="4.086612"
                              z3="-0.243926"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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 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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,14,26,17,5,4,25,3,2,18;23,24;1/E:(1,2);;/CRV:5.3,6.3,7.3,10-1,11-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HCH2HHHHC2O1O3CCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1s18;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2908,-.0569,-.4004;-1.2708,-1.7115,-1.9061;-1.2789,1.8899,-1.4948;-.9852,-1.5089,.8801;-.9295,1.0278,1.1693;-.6854,-1.7994,2.96;-.9038,.8036,3.2818;-2.2363,-1.0517,2.4701;-1.1556,-1.0965,2.25;.5463,.2023,2.442;-.5559,.307,2.356;.038,-3.2887,1.1902;-.53,2.9239,1.9453;-.3592,-2.5547,.4699;-.7842,2.3428,1.0435;.3596,-3.6013,-1.3136;-.0408,-2.6529,-.9418;.6993,-1.5512,-.9608;-.3294,2.0544,-2.5438;-2.4176,2.3696,-2.2077;-.6943,-1.6276,-3.1987;-2.3663,-2.5689,-2.2138;-3.0184,.0331,-.1929;-4.1575,.1144,-.0762;.6998,-.2308,-.8481;1.7928,.4116,-.2534;2.7558,-.6138,.3343;2.4859,1.3139,-1.2646;1.4323,1.0521,.5734;2.2521,-1.2419,1.0856;3.1477,-1.2755,-.4559;3.6126,-.1242,.8223;1.7944,2.0928,-1.6167;3.3629,1.8142,-.824;2.819,.7249,-2.1343;-.9353,3.0023,-.1616;-.8685,4.0866,-.2439;/R:/0/N:27,28,11,9,15,36,14,23,26,17,1,5,4,24,25,3,2,18/E:(1,2)/CRV:5.3,6.3,7.3,8.2,14.1,15.3,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="-1.292303"
                              y3="-0.05919"
                              z3="-0.401167"/>
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                              id="a2"
                              x3="-1.270988"
                              y3="-1.71345"
                              z3="-1.907326"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-1.281153"
                              y3="1.887251"
                              z3="-1.496795"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.982179"
                              y3="-1.510095"
                              z3="0.877919"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.930513"
                              y3="1.026212"
                              z3="1.168005"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.681083"
                              y3="-1.801169"
                              z3="2.957751"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.90527"
                              y3="0.801658"
                              z3="3.280669"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.233605"
                              y3="-1.056441"
                              z3="2.46864"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.152928"
                              y3="-1.09896"
                              z3="2.248065"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.546181"
                              y3="0.20339"
                              z3="2.441177"/>
                        <atom elementType="C"
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                              x3="-0.556208"
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                        <atom elementType="H"
                              id="a12"
                              x3="0.047684"
                              y3="-3.286886"
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                        <atom elementType="H"
                              id="a13"
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                              id="a15"
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                              z3="-0.950559"/>
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                        <atom elementType="H"
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                              x3="-2.365589"
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                              z3="-2.212121"/>
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                              id="a23"
                              x3="-3.019013"
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                              z3="-0.19146"/>
                        <atom elementType="O"
                              id="a24"
                              x3="-4.155433"
                              y3="0.140586"
                              z3="-0.064082"/>
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                              x3="0.698039"
                              y3="-0.228925"
                              z3="-0.846966"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.79179"
                              y3="0.412431"
                              z3="-0.25136"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.752481"
                              y3="-0.614225"
                              z3="0.337702"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.486276"
                              y3="1.312648"
                              z3="-1.26312"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.431437"
                              y3="1.053776"
                              z3="0.574573"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.247017"
                              y3="-1.240941"
                              z3="1.089028"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.144122"
                              y3="-1.277163"
                              z3="-0.451581"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.609458"
                              y3="-0.125545"
                              z3="0.826312"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.796234"
                              y3="2.092389"
                              z3="-1.616077"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.363779"
                              y3="1.811974"
                              z3="-0.822349"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.819103"
                              y3="0.722398"
                              z3="-2.132105"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.936451"
                              y3="2.999932"
                              z3="-0.164219"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.869709"
                              y3="4.084221"
                              z3="-0.247042"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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 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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,14,26,17,5,4,25,3,2,18;23,24;1/E:(1,2);;/CRV:5.3,6.3,7.3,10-1,11-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HCH2HHHHC2O1O3CCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1s18;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2923,-.0592,-.4012;-1.271,-1.7134,-1.9073;-1.2812,1.8873,-1.4968;-.9822,-1.5101,.8779;-.9305,1.0262,1.168;-.6811,-1.8012,2.9578;-.9053,.8017,3.2807;-2.2336,-1.0564,2.4686;-1.1529,-1.099,2.2481;.5462,.2034,2.4412;-.5562,.3059,2.3549;.0477,-3.2869,1.1854;-.5304,2.9229,1.9426;-.3525,-2.5537,.4658;-.7851,2.3411,1.0413;.3641,-3.6001,-1.3182;-.0376,-2.6525,-.9459;.696,-1.5446,-.9506;-.3325,2.05,-2.5467;-2.4204,2.3673,-2.2087;-.6979,-1.6281,-3.2014;-2.3656,-2.573,-2.2121;-3.019,.04,-.1915;-4.1554,.1406,-.0641;.698,-.2289,-.847;1.7918,.4124,-.2514;2.7525,-.6142,.3377;2.4863,1.3126,-1.2631;1.4314,1.0538,.5746;2.247,-1.2409,1.089;3.1441,-1.2772,-.4516;3.6095,-.1255,.8263;1.7962,2.0924,-1.6161;3.3638,1.812,-.8223;2.8191,.7224,-2.1321;-.9365,2.9999,-.1642;-.8697,4.0842,-.247;/R:/0/N:27,28,11,9,15,36,14,23,26,17,1,5,4,24,25,3,2,18/E:(1,2)/CRV:5.3,6.3,7.3,8.2,14.1,15.3,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-1.290641"
                              y3="-0.057621"
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                              x3="-1.269466"
                              y3="-1.710838"
                              z3="-1.909877"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-1.283229"
                              y3="1.889567"
                              z3="-1.497044"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.981058"
                              y3="-1.508467"
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                        <atom elementType="N"
                              id="a5"
                              x3="-0.929639"
                              y3="1.027865"
                              z3="1.166791"/>
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                              id="a6"
                              x3="-0.678825"
                              y3="-1.799481"
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                        <atom elementType="H"
                              id="a7"
                              x3="-0.903073"
                              y3="0.803411"
                              z3="3.279406"/>
                        <atom elementType="H"
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                              x3="-2.231679"
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                              x3="-1.15112"
                              y3="-1.09734"
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                              y3="0.205259"
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                              id="a26"
                              x3="1.793369"
                              y3="0.41107"
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                              id="a27"
                              x3="2.753827"
                              y3="-0.614902"
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                              id="a28"
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                              z3="-1.263603"/>
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                              id="a29"
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                              y3="1.053911"
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                              id="a30"
                              x3="2.248161"
                              y3="-1.240212"
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                              id="a31"
                              x3="3.144975"
                              y3="-1.279237"
                              z3="-0.447711"/>
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                              id="a32"
                              x3="3.611088"
                              y3="-0.125791"
                              z3="0.828289"/>
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                              id="a33"
                              x3="1.796901"
                              y3="2.088101"
                              z3="-1.618063"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.364688"
                              y3="1.809874"
                              z3="-0.824032"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.820133"
                              y3="0.71739"
                              z3="-2.131419"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.940375"
                              y3="3.002379"
                              z3="-0.164118"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.875716"
                              y3="4.086831"
                              z3="-0.246443"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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 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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,14,26,17,5,4,25,3,2,18;23,24;1/E:(1,2);;/CRV:5.3,6.3,7.3,10-1,11-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HCH2HHHHC2O1O3CCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1s18;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2906,-.0576,-.4026;-1.2695,-1.7108,-1.9099;-1.2832,1.8896,-1.497;-.9811,-1.5085,.8768;-.9296,1.0279,1.1668;-.6788,-1.7995,2.9564;-.9031,.8034,3.2794;-2.2317,-1.0549,2.4683;-1.1511,-1.0973,2.247;.5479,.2053,2.4391;-.5545,.3076,2.3535;.0441,-3.2881,1.1835;-.5333,2.9249,1.9425;-.3545,-2.5539,.4641;-.7871,2.3431,1.041;.3583,-3.6033,-1.3196;-.0406,-2.6544,-.9475;.6958,-1.5453,-.9448;-.3354,2.0559,-2.5473;-2.4237,2.3672,-2.2085;-.6932,-1.6246,-3.2025;-2.3659,-2.5666,-2.2187;-3.0176,.0341,-.1914;-4.1535,.1295,-.0555;.6994,-.2315,-.8439;1.7934,.4111,-.2498;2.7538,-.6149,.3406;2.4873,1.3093,-1.2636;1.4332,1.0539,.575;2.2482,-1.2402,1.093;3.145,-1.2792,-.4477;3.6111,-.1258,.8283;1.7969,2.0881,-1.6181;3.3647,1.8099,-.824;2.8201,.7174,-2.1314;-.9404,3.0024,-.1641;-.8757,4.0868,-.2464;/R:/0/N:27,28,11,9,15,36,14,23,26,17,1,5,4,24,25,3,2,18/E:(1,2)/CRV:5.3,6.3,7.3,8.2,14.1,15.3,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
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                              x3="-1.289182"
                              y3="-0.055474"
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                        <atom elementType="P"
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                              z3="-1.496929"/>
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                              y3="-1.506354"
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                              x3="-0.929103"
                              y3="1.030129"
                              z3="1.166575"/>
                        <atom elementType="H"
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                              x3="-0.680303"
                              y3="-1.796631"
                              z3="2.957348"/>
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                              x3="-0.902607"
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                        <atom elementType="H"
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                              x3="-1.152076"
                              y3="-1.094439"
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                        <atom elementType="H"
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                              id="a25"
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                              x3="1.795188"
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                              z3="-0.249533"/>
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                              x3="2.757449"
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                              x3="2.486737"
                              y3="1.308883"
                              z3="-1.262668"/>
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                              x3="1.435434"
                              y3="1.048994"
                              z3="0.576971"/>
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                              x3="2.253301"
                              y3="-1.245378"
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                              y3="2.087659"
                              z3="-1.614572"/>
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                              id="a34"
                              x3="3.364375"
                              y3="1.809442"
                              z3="-0.823557"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.818782"
                              y3="0.718907"
                              z3="-2.132135"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.942583"
                              y3="3.004968"
                              z3="-0.163779"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.879293"
                              y3="4.089522"
                              z3="-0.245821"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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 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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a3" 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"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a26 a28" order="S"/>
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                        <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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.249677"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.759175"
                              y3="-0.617762"
                              z3="0.337717"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.486502"
                              y3="1.308273"
                              z3="-1.263309"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.436064"
                              y3="1.048513"
                              z3="0.576796"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.255849"
                              y3="-1.245171"
                              z3="1.089928"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.149939"
                              y3="-1.280233"
                              z3="-0.452423"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.616647"
                              y3="-0.128118"
                              z3="0.824532"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.794019"
                              y3="2.086092"
                              z3="-1.615754"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.363739"
                              y3="1.810043"
                              z3="-0.824725"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.818958"
                              y3="0.718079"
                              z3="-2.132487"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.941992"
                              y3="3.007443"
                              z3="-0.162649"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.878562"
                              y3="4.092041"
                              z3="-0.24402"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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 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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,14,26,17,5,4,25,3,2,18;23,24;1/E:(1,2);;/CRV:5.3,6.3,7.3,10-1,11-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HCH2HHHHC2O1O3CCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1s18;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2876,-.0527,-.404;-1.2669,-1.7069,-1.9109;-1.2827,1.8951,-1.4966;-.9839,-1.5052,.8773;-.9296,1.0319,1.1666;-.683,-1.7954,2.9571;-.9009,.8075,3.279;-2.2343,-1.048,2.4681;-1.1537,-1.0927,2.2472;.5481,.2064,2.4372;-.5542,.311,2.3527;.0329,-3.2889,1.1874;-.536,2.9286,1.9441;-.3619,-2.5537,.467;-.7884,2.3474,1.0419;.3537,-3.6042,-1.3155;-.0439,-2.6545,-.9442;.6971,-1.556,-.9523;-.3355,2.0666,-2.5468;-2.4243,2.3704,-2.2078;-.6858,-1.6226,-3.2015;-2.3641,-2.5601,-2.224;-3.0149,.024,-.1872;-4.1533,.0934,-.0565;.7021,-.2369,-.8415;1.7956,.4072,-.2497;2.7592,-.6178,.3377;2.4865,1.3083,-1.2633;1.4361,1.0485,.5768;2.2558,-1.2452,1.0899;3.1499,-1.2802,-.4524;3.6166,-.1281,.8245;1.794,2.0861,-1.6158;3.3637,1.81,-.8247;2.819,.7181,-2.1325;-.942,3.0074,-.1626;-.8786,4.092,-.244;/R:/0/N:27,28,11,9,15,36,14,23,26,17,1,5,4,24,25,3,2,18/E:(1,2)/CRV:5.3,6.3,7.3,8.2,14.1,15.3,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-1.286276"
                              y3="-0.05061"
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                              y3="-1.705658"
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                        <atom elementType="P"
                              id="a3"
                              x3="-1.28112"
                              y3="1.897162"
                              z3="-1.497565"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.982107"
                              y3="-1.504663"
                              z3="0.874823"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.929719"
                              y3="1.033195"
                              z3="1.165583"/>
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                              x3="-0.677711"
                              y3="-1.794956"
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                              id="a7"
                              x3="-0.899514"
                              y3="0.807268"
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                              id="a8"
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                              x3="-1.150292"
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                              y3="0.208889"
                              z3="2.434873"/>
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                              x3="2.757531"
                              y3="-0.615529"
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                              x3="2.487539"
                              y3="1.307453"
                              z3="-1.262444"/>
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                              x3="1.435496"
                              y3="1.05212"
                              z3="0.577198"/>
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                              x3="2.25301"
                              y3="-1.241221"
                              z3="1.095543"/>
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                              x3="3.148835"
                              y3="-1.279722"
                              z3="-0.445763"/>
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                              x3="3.614727"
                              y3="-0.125469"
                              z3="0.829547"/>
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                              id="a33"
                              x3="1.795319"
                              y3="2.083948"
                              z3="-1.618267"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.363717"
                              y3="1.810812"
                              z3="-0.823572"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.821858"
                              y3="0.715091"
                              z3="-2.129448"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.941472"
                              y3="3.009289"
                              z3="-0.163006"/>
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                              id="a37"
                              x3="-0.877664"
                              y3="4.09389"
                              z3="-0.244079"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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 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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,14,26,17,5,4,25,3,2,18;23,24;1/E:(1,2);;/CRV:5.3,6.3,7.3,10-1,11-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HCH2HHHHC2O1O3CCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1s18;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2863,-.0506,-.406;-1.27,-1.7057,-1.9124;-1.2811,1.8972,-1.4976;-.9821,-1.5047,.8748;-.9297,1.0332,1.1656;-.6777,-1.795,2.954;-.8995,.8073,3.2776;-2.2306,-1.0493,2.4677;-1.1503,-1.0925,2.2451;.55,.2089,2.4349;-.5526,.3119,2.3508;.0349,-3.2888,1.1835;-.5355,2.9297,1.9437;-.3624,-2.5541,.4638;-.788,2.3488,1.0413;.3448,-3.609,-1.3198;-.0482,-2.6575,-.9483;.6971,-1.5567,-.9498;-.3325,2.0694,-2.5463;-2.4216,2.3731,-2.2102;-.6924,-1.6258,-3.2048;-2.3713,-2.5555,-2.2201;-3.0138,.0177,-.1858;-4.1524,.0754,-.0526;.702,-.236,-.8392;1.7951,.4088,-.2477;2.7575,-.6155,.3427;2.4875,1.3075,-1.2624;1.4355,1.0521,.5772;2.253,-1.2412,1.0955;3.1488,-1.2797,-.4458;3.6147,-.1255,.8295;1.7953,2.0839,-1.6183;3.3637,1.8108,-.8236;2.8219,.7151,-2.1294;-.9415,3.0093,-.163;-.8777,4.0939,-.2441;/R:/0/N:27,28,11,9,15,36,14,23,26,17,1,5,4,24,25,3,2,18/E:(1,2)/CRV:5.3,6.3,7.3,8.2,14.1,15.3,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              z3="-1.498426"/>
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                        <atom elementType="N"
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                              x3="-0.929883"
                              y3="1.035859"
                              z3="1.164614"/>
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                              x3="-0.676285"
                              y3="-1.78997"
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                              y3="-1.088549"
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                              id="a26"
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                              x3="2.761893"
                              y3="-0.624517"
                              z3="0.337775"/>
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                              id="a28"
                              x3="2.487858"
                              y3="1.304616"
                              z3="-1.259848"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.437982"
                              y3="1.041064"
                              z3="0.580002"/>
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                              id="a30"
                              x3="2.258752"
                              y3="-1.252958"
                              z3="1.089207"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.151852"
                              y3="-1.285814"
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                              id="a32"
                              x3="3.619814"
                              y3="-0.135831"
                              z3="0.824744"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.794235"
                              y3="2.081862"
                              z3="-1.611362"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.364264"
                              y3="1.807163"
                              z3="-0.820492"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.821337"
                              y3="0.716075"
                              z3="-2.12974"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.94934"
                              y3="3.011358"
                              z3="-0.164721"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.88918"
                              y3="4.096128"
                              z3="-0.246251"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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 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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,14,26,17,5,4,25,3,2,18;23,24;1/E:(1,2);;/CRV:5.3,6.3,7.3,10-1,11-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HCH2HHHHC2O1O3CCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1s18;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2864,-.0501,-.4054;-1.2643,-1.7022,-1.9139;-1.2865,1.8975,-1.4984;-.9814,-1.5013,.877;-.9299,1.0359,1.1646;-.6763,-1.79,2.9562;-.9015,.8131,3.2771;-2.2302,-1.0466,2.4702;-1.15,-1.0885,2.247;.5491,.2144,2.4365;-.5534,.3165,2.3514;.0282,-3.2887,1.1864;-.5424,2.9339,1.9419;-.3649,-2.5526,.4659;-.7931,2.3519,1.0398;.3475,-3.6058,-1.3158;-.0476,-2.6549,-.9449;.6966,-1.558,-.9527;-.3392,2.0728,-2.548;-2.4289,2.3689,-2.2108;-.6767,-1.6131,-3.2012;-2.3622,-2.5506,-2.2377;-3.0135,.0149,-.1836;-4.1506,.0753,-.0393;.7046,-.2424,-.8397;1.7983,.4013,-.2474;2.7619,-.6245,.3378;2.4879,1.3046,-1.2598;1.438,1.0411,.58;2.2588,-1.253,1.0892;3.1519,-1.2858,-.4537;3.6198,-.1358,.8247;1.7942,2.0819,-1.6114;3.3643,1.8072,-.8205;2.8213,.7161,-2.1297;-.9493,3.0114,-.1647;-.8892,4.0961,-.2463;/R:/0/N:27,28,11,9,15,36,14,23,26,17,1,5,4,24,25,3,2,18/E:(1,2)/CRV:5.3,6.3,7.3,8.2,14.1,15.3,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.895847"
                              z3="-1.497842"/>
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                              y3="-1.502827"
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                              y3="-0.134027"
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                              id="a34"
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                              y3="1.807486"
                              z3="-0.820518"/>
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                              id="a35"
                              x3="2.823707"
                              y3="0.71562"
                              z3="-2.129764"/>
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                              id="a36"
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                              y3="3.009295"
                              z3="-0.164077"/>
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                              y3="4.093967"
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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 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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,14,26,17,5,4,25,3,2,18;23,24;1/E:(1,2);;/CRV:5.3,6.3,7.3,10-1,11-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HCH2HHHHC2O1O3CCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1s18;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2876,-.0517,-.4047;-1.2667,-1.7045,-1.9123;-1.2849,1.8958,-1.4978;-.9807,-1.5028,.8772;-.9318,1.0341,1.1659;-.6741,-1.7921,2.956;-.9035,.8105,3.2783;-2.2293,-1.0508,2.4711;-1.1491,-1.091,2.2474;.5481,.2143,2.4377;-.5545,.3148,2.3524;.0355,-3.2868,1.1857;-.5412,2.9317,1.9428;-.3613,-2.5523,.4656;-.7925,2.3499,1.0407;.3506,-3.6043,-1.3169;-.0458,-2.6542,-.9456;.697,-1.5548,-.9556;-.3366,2.0686,-2.5468;-2.4262,2.3694,-2.2107;-.6836,-1.6164,-3.2017;-2.3644,-2.5551,-2.2311;-3.0148,.0192,-.1858;-4.1518,.0872,-.0441;.7033,-.2392,-.8434;1.7966,.4037,-.2491;2.7582,-.6225,.3389;2.489,1.3053,-1.2611;1.4353,1.0445,.5769;2.2531,-1.25,1.0898;3.1494,-1.2847,-.4512;3.6154,-.134,.8273;1.7968,2.0828,-1.6148;3.365,1.8075,-.8205;2.8237,.7156,-2.1298;-.9468,3.0093,-.1641;-.885,4.094,-.2457;/R:/0/N:27,28,11,9,15,36,14,23,26,17,1,5,4,24,25,3,2,18/E:(1,2)/CRV:5.3,6.3,7.3,8.2,14.1,15.3,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="1.306835"
                              z3="-1.265316"/>
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                              id="a29"
                              x3="1.436379"
                              y3="1.051597"
                              z3="0.575303"/>
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                              x3="2.254887"
                              y3="-1.241155"
                              z3="1.093593"/>
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                              x3="3.148979"
                              y3="-1.280347"
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                              x3="3.616251"
                              y3="-0.125483"
                              z3="0.825508"/>
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                              x3="1.795185"
                              y3="2.08445"
                              z3="-1.61931"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.364719"
                              y3="1.808792"
                              z3="-0.827744"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.819069"
                              y3="0.714631"
                              z3="-2.133314"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.94203"
                              y3="3.007496"
                              z3="-0.161331"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.878933"
                              y3="4.09213"
                              z3="-0.242474"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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 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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.495272"/>
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                              y3="1.811913"
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                              y3="0.720467"
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                              y3="3.005154"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
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                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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"/>
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                        <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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.436871"
                              y3="1.048693"
                              z3="0.576911"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.258525"
                              y3="-1.245056"
                              z3="1.088147"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.151361"
                              y3="-1.278493"
                              z3="-0.454937"/>
                        <atom elementType="H"
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                              x3="3.618333"
                              y3="-0.12685"
                              z3="0.822371"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.792263"
                              y3="2.087386"
                              z3="-1.615385"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.363047"
                              y3="1.811229"
                              z3="-0.826542"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.81674"
                              y3="0.719767"
                              z3="-2.134094"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.940748"
                              y3="3.00742"
                              z3="-0.161411"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.876956"
                              y3="4.092025"
                              z3="-0.242386"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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 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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,14,26,17,5,4,25,3,2,18;23,24;1/E:(1,2);;/CRV:5.3,6.3,7.3,10-1,11-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HCH2HHHHC2O1O3CCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1s18;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2873,-.0528,-.4041;-1.2659,-1.7077,-1.9102;-1.2814,1.8957,-1.4958;-.9856,-1.5057,.8777;-.9299,1.0314,1.1671;-.6871,-1.796,2.9579;-.8995,.807,3.2794;-2.2366,-1.046,2.4671;-1.156,-1.0926,2.2474;.5477,.2037,2.4362;-.5545,.3101,2.3528;.0308,-3.2891,1.1896;-.5357,2.9276,1.9455;-.3628,-2.5539,.4685;-.7881,2.3469,1.043;.3528,-3.6058,-1.3129;-.0434,-2.6553,-.9424;.698,-1.5567,-.9521;-.3346,2.0678,-2.5462;-2.4233,2.3712,-2.2064;-.6849,-1.6248,-3.2009;-2.3632,-2.5612,-2.2221;-3.0153,.023,-.1923;-4.1532,.0948,-.0595;.7025,-.237,-.841;1.796,.4078,-.2501;2.7608,-.6168,.336;2.4853,1.3095,-1.2642;1.4369,1.0487,.5769;2.2585,-1.2451,1.0881;3.1514,-1.2785,-.4549;3.6183,-.1268,.8224;1.7923,2.0874,-1.6154;3.363,1.8112,-.8265;2.8167,.7198,-2.1341;-.9407,3.0074,-.1614;-.877,4.092,-.2424;/R:/0/N:27,28,11,9,15,36,14,23,26,17,1,5,4,24,25,3,2,18/E:(1,2)/CRV:5.3,6.3,7.3,8.2,14.1,15.3,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-1.287496"
                              y3="-0.052538"
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                              y3="-1.706556"
                              z3="-1.911048"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-1.282642"
                              y3="1.895359"
                              z3="-1.496281"/>
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                              x3="-0.983204"
                              y3="-1.505323"
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                        <atom elementType="N"
                              id="a5"
                              x3="-0.929562"
                              y3="1.031827"
                              z3="1.166808"/>
                        <atom elementType="H"
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                              x3="-0.681764"
                              y3="-1.795863"
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                              id="a7"
                              x3="-0.900251"
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                              y3="-1.048733"
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                              x3="0.548675"
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                              x3="2.487126"
                              y3="1.307373"
                              z3="-1.264166"/>
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                              x3="1.435366"
                              y3="1.050241"
                              z3="0.575561"/>
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                              x3="2.25419"
                              y3="-1.242842"
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                              y3="-1.280191"
                              z3="-0.449311"/>
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                              x3="3.615394"
                              y3="-0.126427"
                              z3="0.826438"/>
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                              id="a33"
                              x3="1.795084"
                              y3="2.08485"
                              z3="-1.618205"/>
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                              id="a34"
                              x3="3.364135"
                              y3="1.809552"
                              z3="-0.825603"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.820115"
                              y3="0.71594"
                              z3="-2.132301"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.941831"
                              y3="3.007576"
                              z3="-0.162208"/>
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                              id="a37"
                              x3="-0.878338"
                              y3="4.092178"
                              z3="-0.243472"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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 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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,14,26,17,5,4,25,3,2,18;23,24;1/E:(1,2);;/CRV:5.3,6.3,7.3,10-1,11-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HCH2HHHHC2O1O3CCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1s18;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2875,-.0525,-.404;-1.2678,-1.7066,-1.911;-1.2826,1.8954,-1.4963;-.9832,-1.5053,.8769;-.9296,1.0318,1.1668;-.6818,-1.7959,2.9566;-.9003,.8069,3.2791;-2.2333,-1.0487,2.4682;-1.1529,-1.0931,2.247;.5487,.2064,2.4368;-.5537,.3108,2.3526;.034,-3.2889,1.1862;-.5356,2.9285,1.9445;-.3615,-2.5537,.4661;-.7882,2.3474,1.0422;.3528,-3.6043,-1.3169;-.0443,-2.6545,-.9454;.6972,-1.5561,-.9514;-.3355,2.0669,-2.5465;-2.4243,2.3709,-2.2073;-.688,-1.623,-3.2022;-2.3657,-2.5593,-2.2226;-3.0149,.0237,-.1873;-4.1535,.0916,-.0588;.702,-.2369,-.8416;1.7953,.4078,-.2499;2.7582,-.6166,.3396;2.4871,1.3074,-1.2642;1.4354,1.0502,.5756;2.2542,-1.2428,1.0923;3.1495,-1.2802,-.4493;3.6154,-.1264,.8264;1.7951,2.0848,-1.6182;3.3641,1.8096,-.8256;2.8201,.7159,-2.1323;-.9418,3.0076,-.1622;-.8783,4.0922,-.2435;/R:/0/N:27,28,11,9,15,36,14,23,26,17,1,5,4,24,25,3,2,18/E:(1,2)/CRV:5.3,6.3,7.3,8.2,14.1,15.3,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="P"
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                              y3="1.896145"
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                        <atom elementType="N"
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                              x3="-0.929162"
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                              x3="-0.673604"
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                              y3="-1.238879"
                              z3="1.098178"/>
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                              x3="3.143327"
                              y3="-1.2844"
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                              y3="-0.12803"
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                              id="a33"
                              x3="1.801399"
                              y3="2.080007"
                              z3="-1.6256"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.36725"
                              y3="1.806553"
                              z3="-0.825695"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.827171"
                              y3="0.708307"
                              z3="-2.13014"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.945508"
                              y3="3.008891"
                              z3="-0.162177"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.882701"
                              y3="4.093538"
                              z3="-0.243401"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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 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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.717424"
                              z3="-2.132602"/>
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                              y3="3.007327"
                              z3="-0.162262"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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"/>
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                        <bond atomRefs2="a27 a30" order="S"/>
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                        <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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a31"
                              x3="3.150439"
                              y3="-1.279962"
                              z3="-0.450525"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.616667"
                              y3="-0.126639"
                              z3="0.825516"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.794047"
                              y3="2.084934"
                              z3="-1.617192"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.36366"
                              y3="1.809942"
                              z3="-0.825606"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.819326"
                              y3="0.716616"
                              z3="-2.132417"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.942334"
                              y3="3.007834"
                              z3="-0.162439"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.879229"
                              y3="4.092457"
                              z3="-0.243723"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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 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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,14,26,17,5,4,25,3,2,18;23,24;1/E:(1,2);;/CRV:5.3,6.3,7.3,10-1,11-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HCH2HHHHC2O1O3CCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1s18;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2873,-.0524,-.404;-1.2669,-1.7061,-1.9114;-1.2829,1.8955,-1.4965;-.9837,-1.5051,.877;-.929,1.0321,1.1665;-.6827,-1.7954,2.9568;-.8997,.8075,3.2789;-2.2338,-1.0475,2.468;-1.1533,-1.0925,2.247;.5489,.2062,2.4366;-.5535,.3111,2.3524;.0314,-3.2897,1.1868;-.5359,2.9288,1.9443;-.3627,-2.554,.4665;-.7883,2.3477,1.042;.3515,-3.6052,-1.3161;-.045,-2.6551,-.9448;.6977,-1.5571,-.9509;-.336,2.0675,-2.5468;-2.4248,2.3705,-2.2074;-.6853,-1.6216,-3.2017;-2.3647,-2.5583,-2.2252;-3.0147,.0228,-.1871;-4.1532,.0901,-.0566;.7024,-.2376,-.8408;1.7957,.4073,-.2495;2.7594,-.6169,.339;2.4866,1.3076,-1.2639;1.436,1.0494,.5764;2.256,-1.2437,1.0917;3.1504,-1.28,-.4505;3.6167,-.1266,.8255;1.794,2.0849,-1.6172;3.3637,1.8099,-.8256;2.8193,.7166,-2.1324;-.9423,3.0078,-.1624;-.8792,4.0925,-.2437;/R:/0/N:27,28,11,9,15,36,14,23,26,17,1,5,4,24,25,3,2,18/E:(1,2)/CRV:5.3,6.3,7.3,8.2,14.1,15.3,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="-1.287396"
                              y3="-0.052576"
                              z3="-0.40396"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-1.266718"
                              y3="-1.706434"
                              z3="-1.911172"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-1.282723"
                              y3="1.895212"
                              z3="-1.496531"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.98359"
                              y3="-1.505148"
                              z3="0.877221"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.929238"
                              y3="1.031981"
                              z3="1.166608"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.682567"
                              y3="-1.795351"
                              z3="2.956977"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.900323"
                              y3="0.80756"
                              z3="3.27897"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.233817"
                              y3="-1.047818"
                              z3="2.468169"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.153305"
                              y3="-1.092582"
                              z3="2.247158"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.54856"
                              y3="0.206453"
                              z3="2.437036"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.553768"
                              y3="0.311103"
                              z3="2.352641"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.031904"
                              y3="-3.289531"
                              z3="1.187146"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.535698"
                              y3="2.928752"
                              z3="1.944148"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.362406"
                              y3="-2.553971"
                              z3="0.466769"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.788215"
                              y3="2.347578"
                              z3="1.041941"/>
                        <atom elementType="H"
                              id="a16"
                              x3="0.351813"
                              y3="-3.605433"
                              z3="-1.315662"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.044594"
                              y3="-2.655209"
                              z3="-0.944486"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.697025"
                              y3="-1.556288"
                              z3="-0.951278"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.335654"
                              y3="2.06688"
                              z3="-2.546754"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.424429"
                              y3="2.370447"
                              z3="-2.207599"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.685139"
                              y3="-1.621996"
                              z3="-3.201486"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.364359"
                              y3="-2.558836"
                              z3="-2.224883"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.014812"
                              y3="0.023137"
                              z3="-0.187421"/>
                        <atom elementType="O"
                              id="a24"
                              x3="-4.15326"
                              y3="0.091209"
                              z3="-0.057249"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.702124"
                              y3="-0.236991"
                              z3="-0.840994"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.795644"
                              y3="0.407434"
                              z3="-0.249506"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.759208"
                              y3="-0.617289"
                              z3="0.33823"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.486409"
                              y3="1.308141"
                              z3="-1.263532"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.436122"
                              y3="1.049069"
                              z3="0.576753"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.255892"
                              y3="-1.244362"
                              z3="1.090734"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.149884"
                              y3="-1.280103"
                              z3="-0.451665"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.616732"
                              y3="-0.127485"
                              z3="0.824791"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.793862"
                              y3="2.08578"
                              z3="-1.616246"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.363642"
                              y3="1.810131"
                              z3="-0.825196"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.818838"
                              y3="0.717607"
                              z3="-2.132491"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.942028"
                              y3="3.007615"
                              z3="-0.162576"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.878689"
                              y3="4.092218"
                              z3="-0.243944"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a3 a20" 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="a18 a25" 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 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/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,14,26,17,5,4,25,3,2,18;23,24;1/E:(1,2);;/CRV:5.3,6.3,7.3,10-1,11-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HCH2HHHHC2O1O3CCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1s18;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2874,-.0526,-.404;-1.2667,-1.7064,-1.9112;-1.2827,1.8952,-1.4965;-.9836,-1.5051,.8772;-.9292,1.032,1.1666;-.6826,-1.7954,2.957;-.9003,.8076,3.279;-2.2338,-1.0478,2.4682;-1.1533,-1.0926,2.2472;.5486,.2065,2.437;-.5538,.3111,2.3526;.0319,-3.2895,1.1871;-.5357,2.9288,1.9441;-.3624,-2.554,.4668;-.7882,2.3476,1.0419;.3518,-3.6054,-1.3157;-.0446,-2.6552,-.9445;.697,-1.5563,-.9513;-.3357,2.0669,-2.5468;-2.4244,2.3704,-2.2076;-.6851,-1.622,-3.2015;-2.3644,-2.5588,-2.2249;-3.0148,.0231,-.1874;-4.1533,.0912,-.0572;.7021,-.237,-.841;1.7956,.4074,-.2495;2.7592,-.6173,.3382;2.4864,1.3081,-1.2635;1.4361,1.0491,.5768;2.2559,-1.2444,1.0907;3.1499,-1.2801,-.4517;3.6167,-.1275,.8248;1.7939,2.0858,-1.6162;3.3636,1.8101,-.8252;2.8188,.7176,-2.1325;-.942,3.0076,-.1626;-.8787,4.0922,-.2439;/R:/0/N:27,28,11,9,15,36,14,23,26,17,1,5,4,24,25,3,2,18/E:(1,2)/CRV:5.3,6.3,7.3,8.2,14.1,15.3,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.448657303091</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.447695622253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.446790856558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.446057720718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445557071007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445302385394</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445223596484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445219814506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445239585105</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445278961464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445304205099</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445331457896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445346221778</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445359549571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445366752942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445369796477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445369204122</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445356033889</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445343633939</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445333428601</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445336269744</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445363984101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445368998839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445370246901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445354146119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445347516590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445357803546</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445366935199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445362975217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445366301405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445369806133</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445363237541</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445370753727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445369692277</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445370332336</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">-0.448165 0.632062 0.639090 -0.062050 -0.128856 0.020538 0.020144 0.028066 0.020658 0.007940 0.015635 0.024173 0.021507 0.044791 0.026048 0.019813 -0.398778 0.095454 -0.066313 -0.064399 -0.049957 -0.060926 0.117886 -0.016390 -0.150402 0.050996 -0.080148 -0.077436 0.019588 0.027009 0.029296 0.031503 0.029301 0.031218 0.025147 -0.394167 0.020124</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">26.1357 14.7062 14.7143 7.3305 7.4014 0.9749 0.9724 0.9500 5.8784 0.9781 5.8809 0.9659 0.9821 5.8393 5.8372 0.9479 6.5095 0.6936 0.9976 0.9949 0.9752 0.9852 5.7233 8.0894 8.4605 5.9288 6.0844 6.0378 0.9530 0.9535 0.9554 0.9603 0.9503 0.9690 0.9695 6.3432 0.9706</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">-0.1357 0.2938 0.2857 -0.3305 -0.4014 0.0251 0.0276 0.0500 0.1216 0.0219 0.1191 0.0341 0.0179 0.1607 0.1628 0.0521 -0.5095 0.3064 0.0024 0.0051 0.0248 0.0148 0.2767 -0.0894 -0.4605 0.0712 -0.0844 -0.0378 0.0470 0.0465 0.0446 0.0397 0.0497 0.0310 0.0305 -0.3432 0.0294</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">5.4475 3.8024 3.8711 3.3098 3.2373 0.9862 0.9787 0.9821 3.9595 0.9809 3.9539 0.9915 0.9887 3.8774 3.9560 0.9904 3.5816 0.9376 0.9606 0.9601 0.9683 0.9608 3.6782 2.5225 2.0975 4.1065 3.9672 3.9292 0.9736 0.9915 0.9929 0.9883 1.0014 0.9896 0.9977 3.7274 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">5.4475 3.8024 3.8711 3.3098 3.2373 0.9862 0.9787 0.9821 3.9595 0.9809 3.9539 0.9915 0.9887 3.8774 3.9560 0.9904 3.5816 0.9376 0.9606 0.9601 0.9683 0.9608 3.6782 2.5225 2.0975 4.1065 3.9672 3.9292 0.9736 0.9915 0.9929 0.9883 1.0014 0.9896 0.9977 3.7274 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">0.8427 0.9033 0.6682 0.7361 1.3872 0.1793 0.4128 1.0442 0.9245 0.9085 0.8965 0.9126 1.0809 0.9716 1.5534 0.9944 1.3590 0.1122 0.9423 0.9368 0.9369 1.0591 0.9222 0.9596 0.9559 1.2156 1.5141 0.9515 0.2411 0.6447 2.3042 0.9149 1.0862 1.0731 0.9148 0.9624 0.9590 0.9614 0.9592 0.9593 0.9594 0.9545</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 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 17 24 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">-0.135676 0.293770 0.285714 -0.330495 -0.401352 0.025145 0.027596 0.050006 0.121603 0.021898 0.119143 0.034069 0.017901 0.160725 0.162787 0.052051 -0.509530 0.306417 0.002432 0.005145 0.024843 0.014780 0.276661 -0.089354 -0.460496 0.071216 -0.084394 -0.037771 0.047030 0.046478 0.044557 0.039739 0.049658 0.030987 0.030482 -0.343172 0.029406</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"
                            units="nonsi:electronvolt">-6976.0721 -2101.3851 -2101.0333 -820.4412 -707.2497 -707.1133 -707.0889 -524.3435 -522.6587 -391.7416 -390.9605 -280.9931 -279.8901 -279.5854 -279.3164 -279.1797 -279.1316 -278.1874 -277.9998 -277.9887 -277.4481 -180.5014 -180.1515 -129.8863 -129.8791 -129.8284 -129.5349 -129.5273 -129.4875 -94.3548 -60.7471 -60.4386 -60.3594 -30.8051 -27.6803 -25.9563 -24.9064 -21.9329 -21.2403 -20.5790 -19.4602 -19.0281 -17.9799 -17.5484 -16.5544 -16.3746 -15.4607 -15.2142 -14.6212 -14.1797 -13.8928 -13.5164 -13.2829 -12.8302 -12.6942 -12.4952 -12.4264 -12.2873 -12.0831 -11.6428 -11.4406 -11.3145 -10.9495 -10.8518 -10.7510 -10.5121 -10.3817 -10.2042 -10.0341 -9.9929 -9.6106 -9.3111 -8.8138 -8.7403 -8.6286 -8.0136 -7.8368 -7.5487 -6.9723 -6.8200 -6.4997 -5.5853 -4.8773 -0.2565 0.1927 0.2466 0.3969 0.5722 0.9066 1.1122 1.7721 2.0164 2.0422 2.1172 2.4964 2.5514 2.7275 2.8992 3.1577 3.3623 3.4013 3.6679 3.7841 4.0490 4.2385 4.4666 4.6411 4.8519 4.8955 4.9550 5.0914 5.2955 5.9274 6.1709 6.3732 6.4650 6.6217 7.3148 7.4872 7.7409 8.2828 8.7172 8.8204 9.1879 9.7392 9.9227 10.0039 11.0361 11.0990 11.3334 11.8436 11.9607 12.0619 12.4198 12.4644 12.8318 13.3054 13.4451 13.5371 13.6942 13.8780 14.2251 14.2965 14.6533 14.9956 15.3990 15.4692 15.7913 15.9271 16.0729 16.3018 16.5061 16.6912 16.8542 17.0154 17.2687 17.3831 17.6229 17.7560 17.9231 18.1060 18.1777 18.3006 18.5910 18.6899 18.7022 18.8599 19.0094 19.0832 19.2526 19.4243 19.4976 19.6082 19.7340 20.0147 20.1781 20.4429 20.5834 20.7194 20.9872 21.0883 21.2200 21.4128 21.5085 21.9517 22.1437 22.4960 22.7317 23.0580 23.5576 24.1862 24.5515 24.6649 24.8736 25.1925 26.0201 26.7205 26.8198 27.0522 27.5406 27.8589 28.0531 28.4197 28.7352 29.0567 29.2689 30.2378 30.4989 30.6020 31.0959 31.6117 32.2011 32.9154 33.0385 33.1739 33.7115 34.3009 34.5588 34.8968 35.6263 35.8747 36.8583 37.0609 37.5178 37.9761 38.5143 39.0588 39.3220 39.8704 40.1498 40.2315 40.9199 41.4748 41.7097 41.8839 42.2336 42.2938 42.6036 42.7105 43.1586 43.3732 43.7642 44.2379 44.7471 45.2077 45.4542 45.6640 46.1369 46.5530 46.8052 46.9371 47.3334 47.7495 48.0847 48.2923 48.3456 48.7165 49.1098 49.1322 49.2124 49.4148 49.5064 49.6801 49.8294 50.3831 50.4037 50.5786 50.6665 50.9253 51.0394 51.4151 51.7393 51.8427 52.0065 52.2383 52.4607 52.7656 53.1849 53.4323 53.9386 54.3577 54.4678 55.0031 55.1941 55.3227 56.1171 56.2584 56.3351 56.7894 57.0358 57.6736 57.9318 58.2372 58.8800 59.6748 59.7707 59.8969 60.3248 60.4737 61.0206 61.1876 61.3772 62.0905 62.4037 62.9013 64.7786 65.3132 65.3737 65.6118 66.1261 66.5287 67.2559 68.1204 68.2427 68.5998 69.3686 69.9084 70.8991 71.2385 71.6041 71.7712 71.9783 72.0762 72.4576 73.2730 73.5000 74.2830 74.7607 75.7519 76.2979 77.1141 77.4398 77.7048 78.1173 78.4764 79.2234 79.8817 80.0889 80.3296 80.5578 81.8654 82.0291 82.3428 83.1909 83.6792 84.8299 85.7202 87.6061 87.7919 88.0071 89.3210 91.8648 92.1453 94.1525 99.6948 100.0655 113.1966 113.6243 114.4417 114.5655 116.2819 116.5229 121.3089</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="111">0.00 0.00 0.00 0.00 0.00 0.00 -580.56 -25.93 72.35 82.51 85.69 98.02 131.49 134.89 150.66 173.96 195.76 211.19 232.00 246.91 278.94 294.46 299.98 306.00 336.83 350.89 357.91 382.20 397.66 412.50 451.43 472.10 495.54 509.24 510.65 550.41 553.96 573.70 602.42 608.83 618.55 629.45 670.30 709.39 740.93 760.00 786.88 810.97 823.88 837.52 857.88 885.96 904.77 923.15 948.24 973.46 984.36 988.29 1017.65 1053.13 1080.60 1101.64 1120.45 1136.72 1152.28 1177.89 1183.82 1192.43 1197.63 1225.39 1246.24 1251.08 1297.75 1303.98 1343.82 1347.00 1367.05 1371.51 1394.62 1399.90 1418.33 1444.56 1451.94 1454.44 1460.99 1464.70 1476.41 1476.85 1640.30 1701.71 1772.14 2126.62 2392.44 2406.17 2429.60 2444.01 2963.93 3028.97 3045.78 3049.18 3054.45 3070.77 3092.67 3097.30 3102.19 3141.52 3148.47 3162.56 3172.73 3216.89 3250.78</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H20N2OP2.CO.Fe/c1-8(2)12-15-9(14)7-11-4-3-10-5-6-13;1-2;/h5-9H,3-4,13-14H2,1-2H3;;/q-2;;+2/rC10H20FeN2O2P2/c1-9(2)15-11(8-14)12(5-6-16-11)3-4-13(11)7-10(17-11)18-15/h5-7,9-10H,3-4,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,14,26,17,5,4,25,3,2,18;23,24;1/E:(1,2);;/CRV:5.3,6.3,7.3,10-1,11-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HCH2HHHHC2O1O3CCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1s18;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2877,-.0529,-.4038;-1.2674,-1.7067,-1.9111;-1.2827,1.8949,-1.4963;-.9836,-1.5056,.8771;-.9294,1.0315,1.1668;-.6821,-1.796,2.9568;-.9,.8068,3.2791;-2.2335,-1.0485,2.4684;-1.1531,-1.0932,2.2471;.5488,.206,2.4368;-.5536,.3105,2.3527;.0333,-3.2893,1.1866;-.5353,2.9282,1.9443;-.3618,-2.5539,.4664;-.788,2.3471,1.0421;.3526,-3.6047,-1.3164;-.0443,-2.6548,-.945;.6975,-1.556,-.9517;-.3356,2.0662,-2.5466;-2.4243,2.3705,-2.2073;-.6867,-1.6222,-3.2018;-2.3649,-2.5595,-2.2239;-3.0151,.0241,-.1875;-4.1535,.0938,-.0576;.7019,-.2367,-.8417;1.7952,.408,-.2499;2.7583,-.6164,.3393;2.4869,1.3078,-1.2641;1.4352,1.0503,.5756;2.2544,-1.2427,1.0921;3.1494,-1.2799,-.4497;3.6155,-.1262,.8261;1.7947,2.0852,-1.618;3.3638,1.81,-.8256;2.8199,.7165,-2.1324;-.9417,3.0072,-.1624;-.8782,4.0918,-.2437;/R:/0/N:27,28,11,9,15,36,14,23,26,17,1,5,4,24,25,3,2,18/E:(1,2)/CRV:5.3,6.3,7.3,8.2,14.1,15.3,16.4,17.4,18.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2597.39604192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2216.78524912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4814.18129104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7993.68943626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3179.50814522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5183.99861965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2586.60257773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417283</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.999992554550</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.999992554550</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">165.999985109100</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-140.547452864735</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.048988007008</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.596440871743</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052615385</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">-2597.44865730</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.29055078</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01535262</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">-2597.13992136</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01818516</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.29055078</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30873595</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2597.13992136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2597.13897715</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">0.02592848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01567042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02051006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06210896</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2597.13897715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06210896</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2597.20108611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.24757120</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052583528</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052512209</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052409360</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052303691</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052216667</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052164158</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052134871</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052132479</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052116405</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052127053</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052122962</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052127780</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052130559</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052139060</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052144955</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052148343</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052168059</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052162554</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052188082</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052178044</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052158685</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052148097</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052144799</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052147964</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052126920</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052138171</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052145631</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052150367</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052139653</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052146062</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052151711</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052146741</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052143116</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052144786</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">-6976.0829 -2101.5427 -2100.9840 -820.4551 -707.2543 -707.1322 -707.1084 -524.3642 -521.5073 -392.2780 -390.9351 -280.9943 -280.2531 -279.5189 -279.2087 -279.1302 -279.0933 -278.3670 -277.8943 -277.6197 -277.3911 -180.6678 -180.0998 -130.0533 -130.0472 -129.9869 -129.4837 -129.4747 -129.4367 -94.3564 -60.7088 -60.4601 -60.3762 -30.8216 -26.7224 -26.2456 -24.9594 -22.1401 -20.8913 -20.5194 -19.5956 -18.6377 -18.1055 -17.6094 -16.6980 -15.9093 -15.5121 -15.2470 -14.7677 -14.2368 -13.8504 -13.3001 -13.1492 -12.7671 -12.6796 -12.4895 -12.4256 -12.1071 -11.8754 -11.7744 -11.3728 -11.3343 -10.9565 -10.8170 -10.5833 -10.3929 -10.2934 -10.0832 -9.8113 -9.7907 -9.5030 -9.3649 -8.8118 -8.6273 -8.4346 -7.9746 -7.8777 -7.1935 -6.9859 -6.7067 -6.3905 -5.7715 -4.8356 -0.5535 0.1319 0.1497 0.3543 0.5275 0.9344 1.1597 1.5938 1.8156 2.0292 2.1234 2.3921 2.6633 2.8106 2.9060 3.0618 3.3644 3.5849 3.6987 3.8483 4.1342 4.2101 4.5463 4.8408 4.8528 5.0363 5.1087 5.2288 5.4265 5.9877 6.2333 6.4139 6.5778 6.8502 7.2034 7.3386 7.7976 8.2390 8.6484 8.9445 9.2297 9.5641 10.0404 10.1573 10.7454 11.2046 11.2975 11.7878 11.8422 12.1832 12.4310 12.5218 12.7135 13.1399 13.4702 13.5819 13.7619 13.9018 14.2028 14.5456 14.6206 15.1450 15.4530 15.6224 15.7749 15.8648 16.1351 16.2457 16.4724 16.6972 16.8977 17.0010 17.3122 17.4273 17.5914 17.8568 17.9629 18.0956 18.1841 18.3533 18.4972 18.6598 18.7721 18.9676 19.0347 19.1068 19.3541 19.4526 19.6397 19.7257 19.8599 20.0353 20.4012 20.4569 20.6675 20.7266 20.8325 21.1948 21.2271 21.3154 21.6752 21.9352 22.1742 22.4734 22.6494 23.0062 23.7873 24.1344 24.5193 24.7255 24.7753 25.0851 25.9968 26.8525 26.8713 27.1416 27.5977 27.9414 28.0853 28.5720 28.8339 29.1131 29.6533 30.2614 30.5524 30.6870 30.9858 31.4321 32.1471 32.7733 33.3879 33.4496 33.8287 34.3385 34.6089 34.8806 35.7144 35.8618 37.0173 37.2978 37.4891 38.4651 38.8139 39.1259 39.4347 39.7163 40.1542 40.4790 41.0948 41.6960 41.7772 41.9808 42.2574 42.5145 42.6097 42.7989 42.8829 43.3633 43.6648 43.9227 44.8030 45.0899 45.5494 45.7368 46.1217 46.4082 46.8182 47.0280 47.1271 47.5075 48.1099 48.2637 48.4382 48.6902 48.9612 49.1269 49.3086 49.6034 49.6370 49.8284 49.9984 50.4610 50.5034 50.6288 50.7938 50.8701 51.0142 51.6327 51.7100 51.9364 52.1856 52.4145 52.6162 52.8681 53.0691 53.6139 54.0035 54.2217 54.6636 54.8484 54.8845 55.4917 56.0279 56.3441 56.4156 56.7870 57.0952 57.6448 57.9654 58.3836 59.3221 59.6408 59.9450 60.1675 60.4263 60.8415 60.9962 61.2265 61.2970 62.5118 62.5835 62.8799 64.7137 65.3712 65.7037 65.9969 66.3555 66.4574 67.1338 68.2871 68.4120 69.4113 69.7480 70.1183 71.0107 71.2767 71.5272 71.8955 71.9473 72.1012 72.3088 73.1956 73.4956 74.2737 74.9564 75.7341 76.3154 77.0214 77.2563 77.8036 77.9215 78.3732 79.1871 79.6889 80.0940 80.3320 80.7647 82.0504 82.1039 82.7374 83.1636 83.7248 85.3145 86.9601 87.5999 87.7248 88.0032 89.2284 91.6598 92.1690 94.5464 97.5767 99.7935 113.2263 113.6272 114.3885 114.4923 116.2148 116.4562 121.3227</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">-0.141205 0.293471 0.306313 -0.298937 -0.397240 0.029670 0.029909 0.057279 0.110298 0.028503 0.124886 0.042194 0.017127 0.144349 0.163612 0.063354 -0.448896 0.302951 0.005822 0.000434 0.027520 0.017902 0.267412 -0.089199 -0.536610 0.092547 -0.079109 -0.031958 0.029112 0.029802 0.035476 0.032574 0.037351 0.021096 0.022747 -0.339290 0.028735</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">-0.453069 0.637156 0.651449 -0.024216 -0.124676 0.021768 0.021452 0.032860 0.021753 0.012229 0.019324 0.025463 0.021309 0.063443 0.027368 0.024094 -0.316179 0.083705 -0.063667 -0.067707 -0.045291 -0.057561 0.111034 -0.017271 -0.262239 0.038990 -0.085286 -0.079782 0.011350 0.018646 0.025135 0.028485 0.024800 0.024268 0.021810 -0.391124 0.020179</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">26.1412 14.7065 14.6937 7.2989 7.3972 0.9703 0.9701 0.9427 5.8897 0.9715 5.8751 0.9578 0.9829 5.8557 5.8364 0.9366 6.4489 0.6970 0.9942 0.9996 0.9725 0.9821 5.7326 8.0892 8.5366 5.9075 6.0791 6.0320 0.9709 0.9702 0.9645 0.9674 0.9626 0.9789 0.9773 6.3393 0.9713</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">-0.1412 0.2935 0.3063 -0.2989 -0.3972 0.0297 0.0299 0.0573 0.1103 0.0285 0.1249 0.0422 0.0171 0.1443 0.1636 0.0634 -0.4489 0.3030 0.0058 0.0004 0.0275 0.0179 0.2674 -0.0892 -0.5366 0.0925 -0.0791 -0.0320 0.0291 0.0298 0.0355 0.0326 0.0374 0.0211 0.0227 -0.3393 0.0287</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">5.4919 3.7678 3.8965 3.3307 3.2427 0.9864 0.9781 0.9839 3.9559 0.9833 3.9555 0.9926 0.9886 3.8763 3.9612 0.9846 3.6180 0.9340 0.9628 0.9594 0.9693 0.9623 3.6668 2.5221 2.0072 4.1227 3.9580 3.9317 0.9702 0.9909 0.9922 0.9872 0.9987 0.9880 0.9983 3.7344 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">5.4919 3.7678 3.8965 3.3307 3.2427 0.9864 0.9781 0.9839 3.9559 0.9833 3.9555 0.9926 0.9886 3.8763 3.9612 0.9846 3.6180 0.9340 0.9628 0.9594 0.9693 0.9623 3.6668 2.5221 2.0072 4.1227 3.9580 3.9317 0.9702 0.9909 0.9922 0.9872 0.9987 0.9880 0.9983 3.7344 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="42">0.8293 0.9176 0.6293 0.7429 1.3768 0.1789 0.4869 1.0232 0.9267 0.9133 0.8973 0.9096 1.0843 0.9634 1.6549 0.9963 1.3563 0.1131 0.9435 0.9367 0.9366 1.0571 0.9216 0.9594 0.9552 1.1021 1.5197 0.9428 0.4764 0.4140 2.3049 0.9608 1.0731 1.0658 0.9126 0.9631 0.9597 0.9623 0.9619 0.9594 0.9605 0.9539</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 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 17 24 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">-0.052147458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445370472197</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.66171 -24.40302 0.25869 0.03167 -1.11524 -1.08356 6.60118 -6.38552 0.21566</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88417</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
