<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Fe"
                        id="a1"
                        x3="-1.264167"
                        y3="-0.056266"
                        z3="-0.396227"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-1.190421"
                        y3="-1.670733"
                        z3="-1.929886"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.342188"
                        y3="1.88422"
                        z3="-1.503113"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.895525"
                        y3="-1.482478"
                        z3="0.874489"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.916994"
                        y3="1.054361"
                        z3="1.158621"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-0.521725"
                        y3="-1.755572"
                        z3="2.943348"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-0.877261"
                        y3="0.838659"
                        z3="3.272926"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.115692"
                        y3="-1.079418"
                        z3="2.502017"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.040107"
                        y3="-1.072252"
                        z3="2.24736"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.599639"
                        y3="0.309489"
                        z3="2.435856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.506619"
                        y3="0.356727"
                        z3="2.348282"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.084345"
                        y3="-3.369955"
                        z3="1.219492"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.575774"
                        y3="2.968995"
                        z3="1.917614"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.439687"
                        y3="-2.632034"
                        z3="0.482175"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.821669"
                        y3="2.373254"
                        z3="1.022981"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.250018"
                        y3="-3.958092"
                        z3="-1.246384"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.326274"
                        y3="-2.917688"
                        z3="-0.92621"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.993844"
                        y3="-1.880312"
                        z3="-1.006311"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.413279"
                        y3="2.081041"
                        z3="-2.565936"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.5045"
                        y3="2.325971"
                        z3="-2.202869"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.429044"
                        y3="-1.510519"
                        z3="-3.118578"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.302201"
                        y3="-2.351773"
                        z3="-2.499417"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.986611"
                        y3="-0.059696"
                        z3="-0.16479"/>
                  <atom elementType="O"
                        id="a24"
                        x3="-4.12581"
                        y3="-0.047712"
                        z3="-0.021865"/>
                  <atom elementType="O"
                        id="a25"
                        x3="0.725068"
                        y3="-0.153304"
                        z3="-0.892374"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.814012"
                        y3="0.467641"
                        z3="-0.247991"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.746867"
                        y3="-0.576124"
                        z3="0.34728"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.531047"
                        y3="1.382605"
                        z3="-1.225977"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.42208"
                        y3="1.090885"
                        z3="0.575218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.210648"
                        y3="-1.210597"
                        z3="1.070072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.168759"
                        y3="-1.218212"
                        z3="-0.445213"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.594448"
                        y3="-0.106704"
                        z3="0.868484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.838622"
                        y3="2.1542"
                        z3="-1.591622"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.386349"
                        y3="1.890758"
                        z3="-0.753582"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.901274"
                        y3="0.809166"
                        z3="-2.090989"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.013725"
                        y3="3.017964"
                        z3="-0.183474"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.989023"
                        y3="4.103505"
                        z3="-0.273406"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a2 a21" 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 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="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.C3H7O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-6H,1-2,9-10H2;3H,1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-8,10H,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;18/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;4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HC3H0HHHHC2O1OCCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2642,-.0563,-.3962;-1.1904,-1.6707,-1.9299;-1.3422,1.8842,-1.5031;-.8955,-1.4825,.8745;-.917,1.0544,1.1586;-.5217,-1.7556,2.9433;-.8773,.8387,3.2729;-2.1157,-1.0794,2.502;-1.0401,-1.0723,2.2474;.5996,.3095,2.4359;-.5066,.3567,2.3483;-.0843,-3.37,1.2195;-.5758,2.969,1.9176;-.4397,-2.632,.4822;-.8217,2.3733,1.023;-.25,-3.9581,-1.2464;-.3263,-2.9177,-.9262;.9938,-1.8803,-1.0063;-.4133,2.081,-2.5659;-2.5045,2.326,-2.2029;-.429,-1.5105,-3.1186;-2.3022,-2.3518,-2.4994;-2.9866,-.0597,-.1648;-4.1258,-.0477,-.0219;.7251,-.1533,-.8924;1.814,.4676,-.248;2.7469,-.5761,.3473;2.531,1.3826,-1.226;1.4221,1.0909,.5752;2.2106,-1.2106,1.0701;3.1688,-1.2182,-.4452;3.5944,-.1067,.8685;1.8386,2.1542,-1.5916;3.3863,1.8908,-.7536;2.9013,.8092,-2.091;-1.0137,3.018,-.1835;-.989,4.1035,-.2734;/R:/0/N:27,28,9,11,14,15,17,36,23,26,1,4,5,24,25,2,3;18/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17);/CRV:5.3,6.3,7.3,8.3,9.2,14.1,16.4,17.4;</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_idppts_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2208.6438069612 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">1.366e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.458 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_idppts_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2218.9436845954 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">1.411e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX Fast-NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-5_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="-1.264459"
                              y3="-0.057497"
                              z3="-0.394843"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-1.195544"
                              y3="-1.669217"
                              z3="-1.931484"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-1.339253"
                              y3="1.883167"
                              z3="-1.501895"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.898773"
                              y3="-1.484868"
                              z3="0.876592"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.915132"
                              y3="1.053684"
                              z3="1.159464"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.524055"
                              y3="-1.757831"
                              z3="2.944981"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.875423"
                              y3="0.838784"
                              z3="3.273854"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.117486"
                              y3="-1.079321"
                              z3="2.504871"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.042209"
                              y3="-1.073847"
                              z3="2.249519"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.600579"
                              y3="0.306284"
                              z3="2.437073"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.505583"
                              y3="0.355474"
                              z3="2.349612"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.081661"
                              y3="-3.372745"
                              z3="1.216463"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.572003"
                              y3="2.96825"
                              z3="1.917759"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.439288"
                              y3="-2.633812"
                              z3="0.48113"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.818285"
                              y3="2.372345"
                              z3="1.023348"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.225526"
                              y3="-3.949674"
                              z3="-1.254988"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.315576"
                              y3="-2.911033"
                              z3="-0.931064"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.977749"
                              y3="-1.871226"
                              z3="-1.007699"/>
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                              id="a19"
                              x3="-0.410532"
                              y3="2.079097"
                              z3="-2.565074"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.501856"
                              y3="2.324634"
                              z3="-2.201216"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.433784"
                              y3="-1.502562"
                              z3="-3.118403"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.305468"
                              y3="-2.352528"
                              z3="-2.502701"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.987035"
                              y3="-0.05632"
                              z3="-0.162537"/>
                        <atom elementType="O"
                              id="a24"
                              x3="-4.126283"
                              y3="-0.040627"
                              z3="-0.020362"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.725107"
                              y3="-0.162336"
                              z3="-0.893959"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.810663"
                              y3="0.464407"
                              z3="-0.249839"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.745837"
                              y3="-0.572374"
                              z3="0.353882"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.527297"
                              y3="1.376718"
                              z3="-1.231093"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.414624"
                              y3="1.091031"
                              z3="0.569063"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.210575"
                              y3="-1.205126"
                              z3="1.078807"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.171496"
                              y3="-1.217683"
                              z3="-0.433822"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.590105"
                              y3="-0.096541"
                              z3="0.874972"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.833642"
                              y3="2.14429"
                              z3="-1.602976"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.379833"
                              y3="1.89012"
                              z3="-0.759234"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.901308"
                              y3="0.799467"
                              z3="-2.09194"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.00959"
                              y3="3.016963"
                              z3="-0.182987"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.984012"
                              y3="4.102451"
                              z3="-0.273274"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a2 a21" 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 a14" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="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.C3H7O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-6H,1-2,9-10H2;3H,1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-8,10H,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;18/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;4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HC3H0HHHHC2O1OCCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2645,-.0575,-.3948;-1.1955,-1.6692,-1.9315;-1.3393,1.8832,-1.5019;-.8988,-1.4849,.8766;-.9151,1.0537,1.1595;-.5241,-1.7578,2.945;-.8754,.8388,3.2739;-2.1175,-1.0793,2.5049;-1.0422,-1.0738,2.2495;.6006,.3063,2.4371;-.5056,.3555,2.3496;-.0817,-3.3727,1.2165;-.572,2.9682,1.9178;-.4393,-2.6338,.4811;-.8183,2.3723,1.0233;-.2255,-3.9497,-1.255;-.3156,-2.911,-.9311;.9777,-1.8712,-1.0077;-.4105,2.0791,-2.5651;-2.5019,2.3246,-2.2012;-.4338,-1.5026,-3.1184;-2.3055,-2.3525,-2.5027;-2.987,-.0563,-.1625;-4.1263,-.0406,-.0204;.7251,-.1623,-.894;1.8107,.4644,-.2498;2.7458,-.5724,.3539;2.5273,1.3767,-1.2311;1.4146,1.091,.5691;2.2106,-1.2051,1.0788;3.1715,-1.2177,-.4338;3.5901,-.0965,.875;1.8336,2.1443,-1.603;3.3798,1.8901,-.7592;2.9013,.7995,-2.0919;-1.0096,3.017,-.183;-.984,4.1025,-.2733;/R:/0/N:27,28,9,11,14,15,17,36,23,26,1,4,5,24,25,2,3;18/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17);/CRV:5.3,6.3,7.3,8.3,9.2,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="-1.264988"
                              y3="-0.058552"
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                        <atom elementType="P"
                              id="a2"
                              x3="-1.200063"
                              y3="-1.667727"
                              z3="-1.932896"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-1.336918"
                              y3="1.882375"
                              z3="-1.500574"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.901954"
                              y3="-1.486982"
                              z3="0.878508"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.91367"
                              y3="1.053072"
                              z3="1.160333"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.5265"
                              y3="-1.759889"
                              z3="2.946475"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.874079"
                              y3="0.838768"
                              z3="3.274747"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.119475"
                              y3="-1.079279"
                              z3="2.507447"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.04447"
                              y3="-1.075313"
                              z3="2.251501"/>
                        <atom elementType="H"
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                              y3="0.303219"
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                              x3="-0.504951"
                              y3="0.354259"
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                              x3="-0.078572"
                              y3="-3.374663"
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                        <atom elementType="H"
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                              x3="-0.568831"
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                              y3="-3.940213"
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                              y3="-2.90355"
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                              y3="-1.861241"
                              z3="-1.008232"/>
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                              x3="-2.307639"
                              y3="-2.354033"
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                        <atom elementType="O"
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                        <atom elementType="O"
                              id="a25"
                              x3="0.724821"
                              y3="-0.170696"
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                        <atom elementType="C"
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                              x3="1.807592"
                              y3="0.461189"
                              z3="-0.251742"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.744494"
                              y3="-0.569489"
                              z3="0.359723"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.524168"
                              y3="1.370424"
                              z3="-1.236323"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.408326"
                              y3="1.09128"
                              z3="0.563132"/>
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                              id="a30"
                              x3="2.209898"
                              y3="-1.200186"
                              z3="1.086866"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.173106"
                              y3="-1.218183"
                              z3="-0.423475"/>
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                              id="a32"
                              x3="3.586058"
                              y3="-0.088114"
                              z3="0.880374"/>
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                              id="a33"
                              x3="1.829749"
                              y3="2.134522"
                              z3="-1.61401"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.37451"
                              y3="1.888296"
                              z3="-0.765265"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.901219"
                              y3="0.78929"
                              z3="-2.093234"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.006142"
                              y3="3.016156"
                              z3="-0.182262"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.979759"
                              y3="4.101607"
                              z3="-0.272798"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a2 a21" 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 a14" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="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.C3H7O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-6H,1-2,9-10H2;3H,1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-8,10H,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;18/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;4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HC3H0HHHHC2O1OCCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.265,-.0586,-.3935;-1.2001,-1.6677,-1.9329;-1.3369,1.8824,-1.5006;-.902,-1.487,.8785;-.9137,1.0531,1.1603;-.5265,-1.7599,2.9465;-.8741,.8388,3.2747;-2.1195,-1.0793,2.5074;-1.0445,-1.0753,2.2515;.6011,.3032,2.4383;-.505,.3543,2.3509;-.0786,-3.3747,1.2138;-.5688,2.9675,1.9182;-.4385,-2.6349,.4803;-.8155,2.3715,1.0239;-.2001,-3.9402,-1.2629;-.3041,-2.9036,-.9354;.9619,-1.8612,-1.0082;-.4084,2.0776,-2.5641;-2.4998,2.3236,-2.1995;-.438,-1.4946,-3.1181;-2.3076,-2.354,-2.5057;-2.9877,-.053,-.1602;-4.127,-.034,-.0191;.7248,-.1707,-.8951;1.8076,.4612,-.2517;2.7445,-.5695,.3597;2.5242,1.3704,-1.2363;1.4083,1.0913,.5631;2.2099,-1.2002,1.0869;3.1731,-1.2182,-.4235;3.5861,-.0881,.8804;1.8297,2.1345,-1.614;3.3745,1.8883,-.7653;2.9012,.7893,-2.0932;-1.0061,3.0162,-.1823;-.9798,4.1016,-.2728;/R:/0/N:27,28,9,11,14,15,17,36,23,26,1,4,5,24,25,2,3;18/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17);/CRV:5.3,6.3,7.3,8.3,9.2,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="-1.265689"
                              y3="-0.05948"
                              z3="-0.392159"/>
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                              x3="-1.204068"
                              y3="-1.66627"
                              z3="-1.934158"/>
                        <atom elementType="P"
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                              x3="-1.335029"
                              y3="1.881754"
                              z3="-1.499166"/>
                        <atom elementType="N"
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                              x3="-0.905092"
                              y3="-1.488887"
                              z3="0.880268"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.912532"
                              y3="1.052479"
                              z3="1.161228"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.529093"
                              y3="-1.761828"
                              z3="2.94785"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.873155"
                              y3="0.838582"
                              z3="3.275626"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.121653"
                              y3="-1.079282"
                              z3="2.509771"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.046887"
                              y3="-1.076704"
                              z3="2.253328"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.601282"
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                              z3="2.439423"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.504661"
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                              z3="2.352036"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.075256"
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                              id="a13"
                              x3="-0.566171"
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                        <atom elementType="H"
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                              x3="-0.406659"
                              y3="2.076417"
                              z3="-2.562929"/>
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                              x3="-2.498138"
                              y3="2.322721"
                              z3="-2.197762"/>
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                              id="a21"
                              x3="-0.441711"
                              y3="-1.486885"
                              z3="-3.117785"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.308923"
                              y3="-2.356171"
                              z3="-2.508472"/>
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                              id="a23"
                              x3="-2.988471"
                              y3="-0.049765"
                              z3="-0.158167"/>
                        <atom elementType="O"
                              id="a24"
                              x3="-4.127836"
                              y3="-0.02757"
                              z3="-0.017803"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.724319"
                              y3="-0.178535"
                              z3="-0.895731"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.804785"
                              y3="0.458006"
                              z3="-0.253655"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.743002"
                              y3="-0.567268"
                              z3="0.364937"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.52151"
                              y3="1.363834"
                              z3="-1.241652"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.403039"
                              y3="1.091649"
                              z3="0.557422"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.208891"
                              y3="-1.195654"
                              z3="1.094389"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.17386"
                              y3="-1.219458"
                              z3="-0.414021"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.582395"
                              y3="-0.081058"
                              z3="0.884834"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.826655"
                              y3="2.124876"
                              z3="-1.624758"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.370138"
                              y3="1.885577"
                              z3="-0.771671"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.90096"
                              y3="0.778771"
                              z3="-2.094837"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.003264"
                              y3="3.015474"
                              z3="-0.181341"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.976145"
                              y3="4.100891"
                              z3="-0.272049"/>
                     </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="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.C3H7O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-6H,1-2,9-10H2;3H,1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-8,10H,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;18/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;4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HC3H0HHHHC2O1OCCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2657,-.0595,-.3922;-1.2041,-1.6663,-1.9342;-1.335,1.8818,-1.4992;-.9051,-1.4889,.8803;-.9125,1.0525,1.1612;-.5291,-1.7618,2.9478;-.8732,.8386,3.2756;-2.1217,-1.0793,2.5098;-1.0469,-1.0767,2.2533;.6013,.3002,2.4394;-.5047,.353,2.352;-.0753,-3.3759,1.2113;-.5662,2.9667,1.9189;-.4374,-2.6354,.4796;-.8131,2.3708,1.0247;-.1741,-3.9298,-1.2703;-.292,-2.8953,-.9393;.9462,-1.8506,-1.0079;-.4067,2.0764,-2.5629;-2.4981,2.3227,-2.1978;-.4417,-1.4869,-3.1178;-2.3089,-2.3562,-2.5085;-2.9885,-.0498,-.1582;-4.1278,-.0276,-.0178;.7243,-.1785,-.8957;1.8048,.458,-.2537;2.743,-.5673,.3649;2.5215,1.3638,-1.2417;1.403,1.0916,.5574;2.2089,-1.1957,1.0944;3.1739,-1.2195,-.414;3.5824,-.0811,.8848;1.8267,2.1249,-1.6248;3.3701,1.8856,-.7717;2.901,.7788,-2.0948;-1.0033,3.0155,-.1813;-.9761,4.1009,-.272;/R:/0/N:27,28,9,11,14,15,17,36,23,26,1,4,5,24,25,2,3;18/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17);/CRV:5.3,6.3,7.3,8.3,9.2,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="-1.266543"
                              y3="-0.06029"
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                        <atom elementType="P"
                              id="a2"
                              x3="-1.207653"
                              y3="-1.664865"
                              z3="-1.935293"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-1.333515"
                              y3="1.881286"
                              z3="-1.497698"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.908201"
                              y3="-1.490617"
                              z3="0.881867"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.911633"
                              y3="1.051881"
                              z3="1.162128"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.531828"
                              y3="-1.763685"
                              z3="2.949103"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.872544"
                              y3="0.838218"
                              z3="3.276471"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.123991"
                              y3="-1.07931"
                              z3="2.511847"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.049436"
                              y3="-1.078038"
                              z3="2.254999"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.601187"
                              y3="0.297181"
                              z3="2.440535"/>
                        <atom elementType="C"
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                              x3="-0.504639"
                              y3="0.351737"
                              z3="2.353133"/>
                        <atom elementType="H"
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                              x3="-0.071777"
                              y3="-3.37647"
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                        <atom elementType="H"
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                              x3="-0.563868"
                              y3="2.965848"
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                        <atom elementType="C"
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                        <atom elementType="H"
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                              y3="-3.918379"
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                              y3="-2.886287"
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                              y3="-1.839301"
                              z3="-1.006919"/>
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                              z3="-2.510889"/>
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                              y3="-0.046596"
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                              y3="-0.021392"
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                        <atom elementType="O"
                              id="a25"
                              x3="0.723619"
                              y3="-0.185909"
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                        <atom elementType="C"
                              id="a26"
                              x3="1.802183"
                              y3="0.45488"
                              z3="-0.255548"/>
                        <atom elementType="C"
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                              x3="2.741384"
                              y3="-0.565587"
                              z3="0.36964"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.519225"
                              y3="1.357005"
                              z3="-1.24705"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.398619"
                              y3="1.092164"
                              z3="0.551934"/>
                        <atom elementType="H"
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                              x3="2.207614"
                              y3="-1.191439"
                              z3="1.101486"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.173873"
                              y3="-1.221373"
                              z3="-0.405302"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.579069"
                              y3="-0.075135"
                              z3="0.888506"/>
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                              id="a33"
                              x3="1.824199"
                              y3="2.115346"
                              z3="-1.635237"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.366561"
                              y3="1.882112"
                              z3="-0.778396"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.900513"
                              y3="0.767963"
                              z3="-2.096687"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-1.000827"
                              y3="3.014888"
                              z3="-0.180258"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.97301"
                              y3="4.100275"
                              z3="-0.271064"/>
                     </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="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.C3H7O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-6H,1-2,9-10H2;3H,1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-8,10H,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;18/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;4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HC3H0HHHHC2O1OCCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2665,-.0603,-.3909;-1.2077,-1.6649,-1.9353;-1.3335,1.8813,-1.4977;-.9082,-1.4906,.8819;-.9116,1.0519,1.1621;-.5318,-1.7637,2.9491;-.8725,.8382,3.2765;-2.124,-1.0793,2.5118;-1.0494,-1.078,2.255;.6012,.2972,2.4405;-.5046,.3517,2.3531;-.0718,-3.3765,1.2091;-.5639,2.9658,1.9198;-.4362,-2.6354,.479;-.8112,2.37,1.0256;-.1475,-3.9184,-1.277;-.2794,-2.8863,-.9428;.9306,-1.8393,-1.0069;-.4053,2.0755,-2.5617;-2.4968,2.322,-2.196;-.4452,-1.4793,-3.1175;-2.3094,-2.3589,-2.5109;-2.9894,-.0466,-.1562;-4.1288,-.0214,-.0167;.7236,-.1859,-.896;1.8022,.4549,-.2555;2.7414,-.5656,.3696;2.5192,1.357,-1.247;1.3986,1.0922,.5519;2.2076,-1.1914,1.1015;3.1739,-1.2214,-.4053;3.5791,-.0751,.8885;1.8242,2.1153,-1.6352;3.3666,1.8821,-.7784;2.9005,.768,-2.0967;-1.0008,3.0149,-.1803;-.973,4.1003,-.2711;/R:/0/N:27,28,9,11,14,15,17,36,23,26,1,4,5,24,25,2,3;18/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17);/CRV:5.3,6.3,7.3,8.3,9.2,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="-1.267533"
                              y3="-0.061003"
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                        <atom elementType="P"
                              id="a2"
                              x3="-1.210872"
                              y3="-1.663529"
                              z3="-1.936317"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-1.332312"
                              y3="1.880942"
                              z3="-1.496187"/>
                        <atom elementType="N"
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                              x3="-0.911289"
                              y3="-1.492206"
                              z3="0.883303"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.910922"
                              y3="1.051256"
                              z3="1.163014"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.534731"
                              y3="-1.765488"
                              z3="2.950241"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.872189"
                              y3="0.83767"
                              z3="3.277271"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.126493"
                              y3="-1.079349"
                              z3="2.51366"/>
                        <atom elementType="C"
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                              x3="-1.052118"
                              y3="-1.079333"
                              z3="2.256514"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.600856"
                              y3="0.29409"
                              z3="2.44158"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.504846"
                              y3="0.350378"
                              z3="2.354138"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.068163"
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                        <atom elementType="H"
                              id="a13"
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                              z3="1.920831"/>
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                              y3="-2.362381"
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                              y3="-0.043505"
                              z3="-0.154363"/>
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                              x3="0.722724"
                              y3="-0.192838"
                              z3="-0.895771"/>
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                              x3="1.799732"
                              y3="0.45183"
                              z3="-0.257407"/>
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                              x3="2.73964"
                              y3="-0.564369"
                              z3="0.373891"/>
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                              id="a28"
                              x3="2.517238"
                              y3="1.349996"
                              z3="-1.252484"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.394966"
                              y3="1.092836"
                              z3="0.546676"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.206094"
                              y3="-1.1875"
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                        <atom elementType="H"
                              id="a31"
                              x3="3.173197"
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                              id="a32"
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                              y3="-0.070212"
                              z3="0.891477"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.822274"
                              y3="2.105961"
                              z3="-1.645439"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.36367"
                              y3="1.878001"
                              z3="-0.785379"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.899849"
                              y3="0.756934"
                              z3="-2.09874"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.99874"
                              y3="3.014369"
                              z3="-0.179042"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.970234"
                              y3="4.099733"
                              z3="-0.269882"/>
                     </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="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.C3H7O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-6H,1-2,9-10H2;3H,1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-8,10H,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;18/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;4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HC3H0HHHHC2O1OCCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2675,-.061,-.3896;-1.2109,-1.6635,-1.9363;-1.3323,1.8809,-1.4962;-.9113,-1.4922,.8833;-.9109,1.0513,1.163;-.5347,-1.7655,2.9502;-.8722,.8377,3.2773;-2.1265,-1.0793,2.5137;-1.0521,-1.0793,2.2565;.6009,.2941,2.4416;-.5048,.3504,2.3541;-.0682,-3.3765,1.2069;-.5618,2.9649,1.9208;-.4347,-2.6348,.4784;-.8094,2.3693,1.0266;-.1204,-3.9061,-1.2833;-.2664,-2.8766,-.9459;.9152,-1.8275,-1.0052;-.4042,2.0747,-2.5604;-2.4958,2.3215,-2.1942;-.4484,-1.4721,-3.1172;-2.3093,-2.3624,-2.5129;-2.9906,-.0435,-.1544;-4.13,-.0154,-.0156;.7227,-.1928,-.8958;1.7997,.4518,-.2574;2.7396,-.5644,.3739;2.5172,1.35,-1.2525;1.395,1.0928,.5467;2.2061,-1.1875,1.1082;3.1732,-1.2238,-.3973;3.576,-.0702,.8915;1.8223,2.106,-1.6454;3.3637,1.878,-.7854;2.8998,.7569,-2.0987;-.9987,3.0144,-.179;-.9702,4.0997,-.2699;/R:/0/N:27,28,9,11,14,15,17,36,23,26,1,4,5,24,25,2,3;18/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17);/CRV:5.3,6.3,7.3,8.3,9.2,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.268642"
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                              y3="1.880703"
                              z3="-1.494646"/>
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                        <atom elementType="N"
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                              x3="-0.910368"
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                              x3="-0.537884"
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                              y3="-0.563524"
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                              y3="1.342868"
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                              y3="1.093719"
                              z3="0.541634"/>
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                              y3="-1.183764"
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                              y3="-1.22674"
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                              y3="-0.066155"
                              z3="0.893765"/>
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                              y3="2.096765"
                              z3="-1.655395"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.361402"
                              y3="1.873337"
                              z3="-0.792634"/>
                        <atom elementType="H"
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                              x3="2.898935"
                              y3="0.74574"
                              z3="-2.101009"/>
                        <atom elementType="C"
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                              x3="-0.996904"
                              y3="3.013888"
                              z3="-0.177698"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.967685"
                              y3="4.09923"
                              z3="-0.268509"/>
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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="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.C3H7O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-6H,1-2,9-10H2;3H,1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-8,10H,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;18/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;4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HC3H0HHHHC2O1OCCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2686,-.0616,-.3884;-1.2137,-1.6623,-1.9372;-1.3313,1.8807,-1.4946;-.9144,-1.4937,.8846;-.9104,1.0506,1.1639;-.5379,-1.7673,2.9513;-.8721,.8369,3.278;-2.1292,-1.0794,2.5152;-1.055,-1.0806,2.2579;.6003,.2909,2.4426;-.5053,.3489,2.3551;-.0645,-3.376,1.2048;-.56,2.9638,1.9221;-.4331,-2.6338,.4779;-.8079,2.3685,1.0278;-.093,-3.8928,-1.289;-.253,-2.8661,-.9487;.8998,-1.8153,-1.0028;-.4034,2.0741,-2.559;-2.4949,2.3213,-2.1925;-.4515,-1.4652,-3.117;-2.3085,-2.3665,-2.5146;-2.9918,-.0405,-.1526;-4.1313,-.0097,-.0146;.7216,-.1993,-.8952;1.7974,.4489,-.2592;2.7378,-.5635,.3777;2.5155,1.3429,-1.258;1.392,1.0937,.5416;2.2044,-1.1838,1.1145;3.1719,-1.2267,-.3899;3.5733,-.0662,.8938;1.8208,2.0968,-1.6554;3.3614,1.8733,-.7926;2.8989,.7457,-2.101;-.9969,3.0139,-.1777;-.9677,4.0992,-.2685;/R:/0/N:27,28,9,11,14,15,17,36,23,26,1,4,5,24,25,2,3;18/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17);/CRV:5.3,6.3,7.3,8.3,9.2,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.062184"
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                        <atom elementType="N"
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                              x3="-0.909944"
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                              z3="2.516392"/>
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                              x3="-2.494161"
                              y3="2.321203"
                              z3="-2.190801"/>
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                              x3="-0.454454"
                              y3="-1.458782"
                              z3="-3.116881"/>
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                              id="a22"
                              x3="-2.307109"
                              y3="-2.371376"
                              z3="-2.515696"/>
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                              x3="-2.993199"
                              y3="-0.037597"
                              z3="-0.150969"/>
                        <atom elementType="O"
                              id="a24"
                              x3="-4.132638"
                              y3="-0.004186"
                              z3="-0.013566"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.720374"
                              y3="-0.205297"
                              z3="-0.89426"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.795181"
                              y3="0.44613"
                              z3="-0.261052"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.735884"
                              y3="-0.562982"
                              z3="0.381084"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.513974"
                              y3="1.335693"
                              z3="-1.263496"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.389818"
                              y3="1.094839"
                              z3="0.536824"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.202559"
                              y3="-1.180196"
                              z3="1.120533"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.169964"
                              y3="-1.230005"
                              z3="-0.383105"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.570926"
                              y3="-0.062864"
                              z3="0.895398"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.819742"
                              y3="2.087824"
                              z3="-1.665081"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.359705"
                              y3="1.868203"
                              z3="-0.80012"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.897752"
                              y3="0.734468"
                              z3="-2.103478"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.995244"
                              y3="3.013416"
                              z3="-0.176241"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.965252"
                              y3="4.098738"
                              z3="-0.266963"/>
                     </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="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.C3H7O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-6H,1-2,9-10H2;3H,1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-8,10H,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;18/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;4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HC3H0HHHHC2O1OCCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2699,-.0622,-.3873;-1.2163,-1.6611,-1.9381;-1.3305,1.8805,-1.4931;-.9176,-1.4951,.8857;-.9099,1.0498,1.1648;-.5414,-1.7691,2.9522;-.8722,.8359,3.2788;-2.1322,-1.0794,2.5164;-1.058,-1.0819,2.2591;.5995,.2875,2.4435;-.5059,.3473,2.3559;-.0608,-3.375,1.2028;-.5582,2.9626,1.9234;-.4314,-2.6322,.4773;-.8066,2.3676,1.029;-.0651,-3.8786,-1.2942;-.2393,-2.8549,-.9509;.8845,-1.8026,-.9999;-.4026,2.0735,-2.5576;-2.4942,2.3212,-2.1908;-.4545,-1.4588,-3.1169;-2.3071,-2.3714,-2.5157;-2.9932,-.0376,-.151;-4.1326,-.0042,-.0136;.7204,-.2053,-.8943;1.7952,.4461,-.2611;2.7359,-.563,.3811;2.514,1.3357,-1.2635;1.3898,1.0948,.5368;2.2026,-1.1802,1.1205;3.17,-1.23,-.3831;3.5709,-.0629,.8954;1.8197,2.0878,-1.6651;3.3597,1.8682,-.8001;2.8978,.7345,-2.1035;-.9952,3.0134,-.1762;-.9653,4.0987,-.267;/R:/0/N:27,28,9,11,14,15,17,36,23,26,1,4,5,24,25,2,3;18/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17);/CRV:5.3,6.3,7.3,8.3,9.2,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="-1.271209"
                              y3="-0.062685"
                              z3="-0.386286"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-1.218597"
                              y3="-1.660107"
                              z3="-1.938834"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-1.329839"
                              y3="1.88046"
                              z3="-1.491538"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.920776"
                              y3="-1.496381"
                              z3="0.886674"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.909646"
                              y3="1.048925"
                              z3="1.165598"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.545181"
                              y3="-1.770947"
                              z3="2.953094"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.872556"
                              y3="0.834703"
                              z3="3.279467"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.135389"
                              y3="-1.079383"
                              z3="2.517269"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.061311"
                              y3="-1.083175"
                              z3="2.260154"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.598455"
                              y3="0.283827"
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                              x3="-0.506817"
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                              z3="2.356682"/>
                        <atom elementType="H"
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                              x3="-0.057109"
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                        <atom elementType="H"
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                              y3="-1.789579"
                              z3="-0.996425"/>
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                              y3="-2.376997"
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                              z3="-0.012509"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.718978"
                              y3="-0.210826"
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                        <atom elementType="C"
                              id="a26"
                              x3="1.793089"
                              y3="0.443519"
                              z3="-0.26281"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.733979"
                              y3="-0.562702"
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                        <atom elementType="C"
                              id="a28"
                              x3="2.512657"
                              y3="1.328514"
                              z3="-1.269018"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.388305"
                              y3="1.096183"
                              z3="0.532275"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.200716"
                              y3="-1.176784"
                              z3="1.126174"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.167564"
                              y3="-1.233562"
                              z3="-0.376981"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.568898"
                              y3="-0.060255"
                              z3="0.896416"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.819053"
                              y3="2.079171"
                              z3="-1.674455"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.358557"
                              y3="1.862663"
                              z3="-0.807784"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.896318"
                              y3="0.723183"
                              z3="-2.106119"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.993716"
                              y3="3.012931"
                              z3="-0.174687"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.962867"
                              y3="4.098235"
                              z3="-0.265263"/>
                     </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="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.C3H7O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-6H,1-2,9-10H2;3H,1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-8,10H,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;18/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;4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HC3H0HHHHC2O1OCCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2712,-.0627,-.3863;-1.2186,-1.6601,-1.9388;-1.3298,1.8805,-1.4915;-.9208,-1.4964,.8867;-.9096,1.0489,1.1656;-.5452,-1.7709,2.9531;-.8726,.8347,3.2795;-2.1354,-1.0794,2.5173;-1.0613,-1.0832,2.2602;.5985,.2838,2.4444;-.5068,.3455,2.3567;-.0571,-3.3734,1.2008;-.5566,2.9612,1.9249;-.4296,-2.6302,.4768;-.8053,2.3667,1.0303;-.0369,-3.8634,-1.2988;-.2253,-2.8429,-.9528;.8692,-1.7896,-.9964;-.4019,2.0729,-2.5561;-2.4934,2.3214,-2.1892;-.4575,-1.453,-3.117;-2.3053,-2.377,-2.5162;-2.9947,-.0348,-.1494;-4.1342,.001,-.0125;.719,-.2108,-.8929;1.7931,.4435,-.2628;2.734,-.5627,.3841;2.5127,1.3285,-1.269;1.3883,1.0962,.5323;2.2007,-1.1768,1.1262;3.1676,-1.2336,-.377;3.5689,-.0603,.8964;1.8191,2.0792,-1.6745;3.3586,1.8627,-.8078;2.8963,.7232,-2.1061;-.9937,3.0129,-.1747;-.9629,4.0982,-.2653;/R:/0/N:27,28,9,11,14,15,17,36,23,26,1,4,5,24,25,2,3;18/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17);/CRV:5.3,6.3,7.3,8.3,9.2,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
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                              x3="-1.272673"
                              y3="-0.063126"
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                        <atom elementType="P"
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                              y3="-1.659217"
                              z3="-1.939505"/>
                        <atom elementType="P"
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                              x3="-1.329234"
                              y3="1.880459"
                              z3="-1.489979"/>
                        <atom elementType="N"
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                              x3="-0.924094"
                              y3="-1.497617"
                              z3="0.887516"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.909507"
                              y3="1.047926"
                              z3="1.166433"/>
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                              id="a6"
                              x3="-0.549436"
                              y3="-1.772828"
                              z3="2.953932"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.873221"
                              y3="0.833252"
                              z3="3.280151"/>
                        <atom elementType="H"
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                              x3="-2.138948"
                              y3="-1.079356"
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                        <atom elementType="C"
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                              x3="-1.064871"
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                        <atom elementType="H"
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                              x3="0.597102"
                              y3="0.279976"
                              z3="2.445332"/>
                        <atom elementType="C"
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                              x3="-0.508003"
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                              z3="2.357406"/>
                        <atom elementType="H"
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                              x3="-0.05326"
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                        <atom elementType="H"
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                              x3="-0.555035"
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                              y3="-1.448041"
                              z3="-3.117494"/>
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                              y3="-2.383309"
                              z3="-2.515806"/>
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                              x3="-2.9964"
                              y3="-0.032109"
                              z3="-0.148062"/>
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                              x3="-4.135793"
                              y3="0.005966"
                              z3="-0.01154"/>
                        <atom elementType="O"
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                              x3="0.717483"
                              y3="-0.215919"
                              z3="-0.891207"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.791181"
                              y3="0.441065"
                              z3="-0.264519"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.732188"
                              y3="-0.562637"
                              z3="0.386637"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.511525"
                              y3="1.321347"
                              z3="-1.274577"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.387537"
                              y3="1.097737"
                              z3="0.527987"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.199017"
                              y3="-1.173504"
                              z3="1.131481"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.164801"
                              y3="-1.237353"
                              z3="-0.371494"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.56733"
                              y3="-0.05823"
                              z3="0.896789"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.818674"
                              y3="2.0708"
                              z3="-1.683539"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.357923"
                              y3="1.856767"
                              z3="-0.815686"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.894605"
                              y3="0.711909"
                              z3="-2.108979"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.992303"
                              y3="3.012433"
                              z3="-0.173004"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.960506"
                              y3="4.097719"
                              z3="-0.263361"/>
                     </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="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.C3H7O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-6H,1-2,9-10H2;3H,1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-8,10H,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;18/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;4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HC3H0HHHHC2O1OCCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2727,-.0631,-.3853;-1.2206,-1.6592,-1.9395;-1.3292,1.8805,-1.49;-.9241,-1.4976,.8875;-.9095,1.0479,1.1664;-.5494,-1.7728,2.9539;-.8732,.8333,3.2802;-2.1389,-1.0794,2.5178;-1.0649,-1.0845,2.2611;.5971,.28,2.4453;-.508,.3436,2.3574;-.0533,-3.3713,1.1987;-.555,2.9596,1.9266;-.4275,-2.6276,.4761;-.8042,2.3656,1.0318;-.0084,-3.8473,-1.3029;-.2113,-2.8303,-.9543;.8538,-1.7762,-.9925;-.4012,2.0724,-2.5545;-2.4926,2.3219,-2.1876;-.4607,-1.448,-3.1175;-2.3032,-2.3833,-2.5158;-2.9964,-.0321,-.1481;-4.1358,.006,-.0115;.7175,-.2159,-.8912;1.7912,.4411,-.2645;2.7322,-.5626,.3866;2.5115,1.3213,-1.2746;1.3875,1.0977,.528;2.199,-1.1735,1.1315;3.1648,-1.2374,-.3715;3.5673,-.0582,.8968;1.8187,2.0708,-1.6835;3.3579,1.8568,-.8157;2.8946,.7119,-2.109;-.9923,3.0124,-.173;-.9605,4.0977,-.2634;/R:/0/N:27,28,9,11,14,15,17,36,23,26,1,4,5,24,25,2,3;18/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17);/CRV:5.3,6.3,7.3,8.3,9.2,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-1.274234"
                              y3="-0.063495"
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                              y3="-1.658542"
                              z3="-1.940095"/>
                        <atom elementType="P"
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                              x3="-1.328654"
                              y3="1.880574"
                              z3="-1.488428"/>
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                              x3="-0.927513"
                              y3="-1.498761"
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                        <atom elementType="N"
                              id="a5"
                              x3="-0.90947"
                              y3="1.046803"
                              z3="1.167262"/>
                        <atom elementType="H"
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                              x3="-0.554132"
                              y3="-1.774766"
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                              id="a7"
                              x3="-0.874132"
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                        <atom elementType="H"
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                              x3="-2.142819"
                              y3="-1.079255"
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                              y3="-1.085788"
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                              x3="0.715882"
                              y3="-0.220655"
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                              x3="1.78946"
                              y3="0.438752"
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                              y3="-0.562718"
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                              x3="2.510464"
                              y3="1.314242"
                              z3="-1.280129"/>
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                              x3="1.38739"
                              y3="1.099424"
                              z3="0.523991"/>
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                              x3="2.197575"
                              y3="-1.17033"
                              z3="1.136516"/>
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                              x3="3.161833"
                              y3="-1.241265"
                              z3="-0.366558"/>
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                              id="a32"
                              x3="3.566215"
                              y3="-0.056617"
                              z3="0.896601"/>
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                              id="a33"
                              x3="1.818413"
                              y3="2.062694"
                              z3="-1.692287"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.357627"
                              y3="1.850655"
                              z3="-0.823772"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.892571"
                              y3="0.70074"
                              z3="-2.112015"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.990937"
                              y3="3.011929"
                              z3="-0.171193"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.958093"
                              y3="4.097201"
                              z3="-0.261245"/>
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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="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.C3H7O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-6H,1-2,9-10H2;3H,1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-8,10H,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;18/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;4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HC3H0HHHHC2O1OCCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2742,-.0635,-.3845;-1.2224,-1.6585,-1.9401;-1.3287,1.8806,-1.4884;-.9275,-1.4988,.8882;-.9095,1.0468,1.1673;-.5541,-1.7748,2.9547;-.8741,.8316,3.2808;-2.1428,-1.0793,2.518;-1.0687,-1.0858,2.2619;.5955,.2759,2.4462;-.5094,.3415,2.3581;-.0493,-3.3688,1.1966;-.5536,2.9578,1.9284;-.4252,-2.6245,.4754;-.8032,2.3645,1.0333;.0201,-3.8306,-1.3065;-.1972,-2.8172,-.9554;.8384,-1.7626,-.9881;-.4005,2.0719,-2.5529;-2.4918,2.3227,-2.1861;-.4642,-1.4441,-3.1184;-2.3008,-2.3903,-2.5144;-2.9982,-.0294,-.1469;-4.1375,.0108,-.0108;.7159,-.2207,-.8891;1.7895,.4388,-.2661;2.7306,-.5627,.3889;2.5105,1.3142,-1.2801;1.3874,1.0994,.524;2.1976,-1.1703,1.1365;3.1618,-1.2413,-.3666;3.5662,-.0566,.8966;1.8184,2.0627,-1.6923;3.3576,1.8507,-.8238;2.8926,.7007,-2.112;-.9909,3.0119,-.1712;-.9581,4.0972,-.2612;/R:/0/N:27,28,9,11,14,15,17,36,23,26,1,4,5,24,25,2,3;18/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17);/CRV:5.3,6.3,7.3,8.3,9.2,14.1,16.4,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="N"
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                              x3="-0.909499"
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                              z3="2.955355"/>
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                              z3="3.281519"/>
                        <atom elementType="H"
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                              x3="2.50947"
                              y3="1.307215"
                              z3="-1.285723"/>
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                              x3="1.818171"
                              y3="2.054754"
                              z3="-1.700803"/>
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                              id="a34"
                              x3="3.357576"
                              y3="1.844488"
                              z3="-0.832109"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.890309"
                              y3="0.689692"
                              z3="-2.115226"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.989611"
                              y3="3.011462"
                              z3="-0.16925"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.955669"
                              y3="4.096726"
                              z3="-0.258895"/>
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                        <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="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>
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                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
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                              inline="InChI=1/C6H12N2P2.C3H7O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-6H,1-2,9-10H2;3H,1-2H3;;;/q-2;-1;;+3;/rC10H19FeN2O2P2.H/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11;/h5-8,10H,3-4,16-17H2,1-2H3;">
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                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
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                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.817617"
                              y3="2.038615"
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                              x3="3.358019"
                              y3="1.831971"
                              z3="-0.849817"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.885513"
                              y3="0.667449"
                              z3="-2.122226"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.987487"
                              y3="3.010839"
                              z3="-0.164893"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.951523"
                              y3="4.096115"
                              z3="-0.253391"/>
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                        <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="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"/>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5-7,10H,3-4,8,16-17H2,1-2H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.656331"
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" 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"/>
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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"/>
                        <bond atomRefs2="a26 a27" order="S"/>
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                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.879377"
                              y3="0.646017"
                              z3="-2.129985"/>
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                              x3="-0.985878"
                              y3="3.010426"
                              z3="-0.160085"/>
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                              id="a37"
                              x3="-0.947899"
                              y3="4.095741"
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                        <bond atomRefs2="a1 a23" order="S"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" 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="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"/>
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                        <bond atomRefs2="a28 a33" order="S"/>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                        <scalar units="unit:dalton">297.9117219999999</scalar>
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                              inline="InChI=1/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5-7,10H,3-4,8,16-17H2,1-2H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              id="a27"
                              x3="2.731105"
                              y3="-0.566285"
                              z3="0.394027"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.503362"
                              y3="1.270228"
                              z3="-1.317375"/>
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                              id="a29"
                              x3="1.402669"
                              y3="1.109787"
                              z3="0.505975"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.20369"
                              y3="-1.153153"
                              z3="1.162034"/>
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                              id="a31"
                              x3="3.14574"
                              y3="-1.267465"
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                              id="a32"
                              x3="3.57547"
                              y3="-0.053241"
                              z3="0.879903"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.814291"
                              y3="2.015319"
                              z3="-1.740441"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.360919"
                              y3="1.809004"
                              z3="-0.883804"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.86975"
                              y3="0.632657"
                              z3="-2.138189"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.982118"
                              y3="3.009333"
                              z3="-0.155798"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.940839"
                              y3="4.094644"
                              z3="-0.241168"/>
                     </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="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5-7,10H,3-4,8,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1/E:;(1,2);;/CRV:3.3,4.3,5.3,7-1,8-1;4-1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OCCCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:-1.2858,-.0628,-.3816;-1.2262,-1.6607,-1.9396;-1.3224,1.8856,-1.4789;-.9546,-1.5053,.8893;-.9125,1.0371,1.1734;-.6015,-1.7906,2.9584;-.8887,.8163,3.2862;-2.1794,-1.0753,2.5103;-1.1037,-1.0953,2.2628;.5763,.2425,2.4549;-.5272,.3237,2.3635;-.0186,-3.3446,1.1821;-.5485,2.9421,1.9452;-.4025,-2.5978,.4675;-.7998,2.3548,1.0467;.2114,-3.7064,-1.3216;-.1075,-2.7258,-.9547;.7344,-1.6633,-.9487;-.3906,2.0742,-2.5407;-2.4808,2.3354,-2.1794;-.4995,-1.447,-3.1374;-2.2875,-2.4493,-2.4694;-3.011,-.0105,-.1502;-4.1502,.0415,-.0176;.7052,-.2452,-.8626;1.7871,.4258,-.2734;2.7311,-.5663,.394;2.5034,1.2702,-1.3174;1.4027,1.1098,.506;2.2037,-1.1532,1.162;3.1457,-1.2675,-.3496;3.5755,-.0532,.8799;1.8143,2.0153,-1.7404;3.3609,1.809,-.8838;2.8697,.6327,-2.1382;-.9821,3.0093,-.1558;-.9408,4.0946,-.2412;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2/E:(1,2)/CRV:5.3,6.3,7.3,9.2,14.1,16.4,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.886248"
                              z3="-1.479025"/>
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                              y3="-1.506443"
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                              y3="-0.054665"
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                              x3="2.863791"
                              y3="0.631906"
                              z3="-2.141315"/>
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                              x3="-0.978734"
                              y3="3.00845"
                              z3="-0.154514"/>
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                              x3="-0.935228"
                              y3="4.093731"
                              z3="-0.239114"/>
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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"/>
                        <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="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/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.360635"
                              y3="1.805803"
                              z3="-0.889457"/>
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                              id="a35"
                              x3="2.85734"
                              y3="0.634289"
                              z3="-2.143619"/>
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                              id="a36"
                              x3="-0.975365"
                              y3="3.007608"
                              z3="-0.153903"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.929629"
                              y3="4.092847"
                              z3="-0.237855"/>
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                        <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="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>
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                              inline="InChI=1/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5-7,10H,3-4,8,16-17H2,1-2H3">
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               </module>
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                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-1.174902"
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                              x3="1.800039"
                              y3="2.032523"
                              z3="-1.71068"/>
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                              x3="3.358771"
                              y3="1.807237"
                              z3="-0.881991"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.842814"
                              y3="0.650639"
                              z3="-2.1449"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.968181"
                              y3="3.006079"
                              z3="-0.155471"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.917904"
                              y3="4.091176"
                              z3="-0.238763"/>
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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 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 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/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a2 a22" 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"/>
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                        <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"/>
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                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.087921"
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                              id="a33"
                              x3="1.78913"
                              y3="2.055177"
                              z3="-1.671898"/>
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                              id="a34"
                              x3="3.355185"
                              y3="1.812809"
                              z3="-0.862596"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.826474"
                              y3="0.680504"
                              z3="-2.142245"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.960728"
                              y3="3.004941"
                              z3="-0.1602"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.90598"
                              y3="4.089826"
                              z3="-0.243638"/>
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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="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/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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"/>
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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"/>
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                        <bond atomRefs2="a26 a29" order="S"/>
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                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H7O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3-5H,1-2,6,9-10H2;3H,1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5-7,10H,3-4,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.348361"
                              y3="1.823735"
                              z3="-0.82944"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.806097"
                              y3="0.726591"
                              z3="-2.133975"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.95188"
                              y3="3.003399"
                              z3="-0.169626"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.892432"
                              y3="4.087906"
                              z3="-0.255065"/>
                     </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:-1.2896,-.0611,-.3994;-1.2487,-1.7026,-1.9175;-1.2931,1.8846,-1.4973;-.982,-1.5084,.8828;-.9292,1.0324,1.1641;-.6741,-1.7927,2.9618;-.8943,.8125,3.277;-2.2285,-1.0493,2.4768;-1.1487,-1.0927,2.2519;.5535,.2112,2.433;-.5492,.3141,2.3511;.0238,-3.2999,1.1944;-.5384,2.9321,1.9354;-.3683,-2.5639,.4732;-.7922,2.3477,1.0356;.3427,-3.6224,-1.3088;-.0474,-2.6686,-.9401;.7037,-1.5771,-.9358;-.3502,2.0579,-2.551;-2.4395,2.3518,-2.2062;-.6324,-1.5887,-3.1892;-2.338,-2.5456,-2.2818;-3.0174,.0105,-.1856;-4.1564,.0766,-.0592;.7024,-.244,-.8349;1.7923,.4103,-.247;2.7651,-.6063,.339;2.473,1.3153,-1.2641;1.4299,1.0499,.5796;2.2683,-1.2361,1.0937;3.1584,-1.267,-.4515;3.6207,-.1101,.8225;1.7738,2.0881,-1.6145;3.3484,1.8237,-.8294;2.8061,.7266,-2.134;-.9519,3.0034,-.1696;-.8924,4.0879,-.2551;/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="-1.289362"
                              y3="-0.061274"
                              z3="-0.402073"/>
                        <atom elementType="P"
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                              x3="-1.254983"
                              y3="-1.710383"
                              z3="-1.914503"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-1.288291"
                              y3="1.883802"
                              z3="-1.500752"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.983063"
                              y3="-1.509731"
                              z3="0.880622"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.930418"
                              y3="1.032547"
                              z3="1.161562"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.677727"
                              y3="-1.793371"
                              z3="2.960031"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.893399"
                              y3="0.811935"
                              z3="3.274293"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.230676"
                              y3="-1.048257"
                              z3="2.472956"/>
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                              id="a9"
                              x3="-1.15074"
                              y3="-1.093179"
                              z3="2.249194"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.553155"
                              y3="0.209583"
                              z3="2.428716"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.549584"
                              y3="0.31342"
                              z3="2.348046"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.027253"
                              y3="-3.298238"
                              z3="1.19524"/>
                        <atom elementType="H"
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                              x3="-0.536028"
                              y3="2.931889"
                              z3="1.932027"/>
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                              z3="1.032381"/>
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                              x3="0.349516"
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                              z3="-1.309472"/>
                        <atom elementType="C"
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                              x3="-0.044607"
                              y3="-2.668622"
                              z3="-0.94036"/>
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                              x3="0.703125"
                              y3="-1.573017"
                              z3="-0.939778"/>
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                              y3="2.054375"
                              z3="-2.552723"/>
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                              z3="-3.195572"/>
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                              y3="-2.556374"
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                        <atom elementType="C"
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                              x3="-3.017204"
                              y3="0.01273"
                              z3="-0.188724"/>
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                              z3="-0.061751"/>
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                              x3="0.702862"
                              y3="-0.239716"
                              z3="-0.83538"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.791972"
                              y3="0.411372"
                              z3="-0.24304"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.767004"
                              y3="-0.608587"
                              z3="0.333818"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.47094"
                              y3="1.325739"
                              z3="-1.252822"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.429647"
                              y3="1.043632"
                              z3="0.589314"/>
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                              id="a30"
                              x3="2.272762"
                              y3="-1.244467"
                              z3="1.085012"/>
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                              id="a31"
                              x3="3.159095"
                              y3="-1.263214"
                              z3="-0.462195"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.622872"
                              y3="-0.114559"
                              z3="0.819027"/>
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                              id="a33"
                              x3="1.771693"
                              y3="2.102384"
                              z3="-1.594222"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.347556"
                              y3="1.8293"
                              z3="-0.81507"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.801838"
                              y3="0.744887"
                              z3="-2.128854"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.947245"
                              y3="3.002676"
                              z3="-0.17319"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.885798"
                              y3="4.087045"
                              z3="-0.259116"/>
                     </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:-1.2894,-.0613,-.4021;-1.255,-1.7104,-1.9145;-1.2883,1.8838,-1.5008;-.9831,-1.5097,.8806;-.9304,1.0325,1.1616;-.6777,-1.7934,2.96;-.8934,.8119,3.2743;-2.2307,-1.0483,2.473;-1.1507,-1.0932,2.2492;.5532,.2096,2.4287;-.5496,.3134,2.348;.0273,-3.2982,1.1952;-.536,2.9319,1.932;-.3652,-2.5637,.4728;-.7902,2.3475,1.0324;.3495,-3.6205,-1.3095;-.0446,-2.6686,-.9404;.7031,-1.573,-.9398;-.343,2.0544,-2.5527;-2.4327,2.3531,-2.2115;-.6552,-1.6131,-3.1956;-2.3499,-2.5564,-2.2539;-3.0172,.0127,-.1887;-4.1559,.0825,-.0618;.7029,-.2397,-.8354;1.792,.4114,-.243;2.767,-.6086,.3338;2.4709,1.3257,-1.2528;1.4296,1.0436,.5893;2.2728,-1.2445,1.085;3.1591,-1.2632,-.4622;3.6229,-.1146,.819;1.7717,2.1024,-1.5942;3.3476,1.8293,-.8151;2.8018,.7449,-2.1289;-.9472,3.0027,-.1732;-.8858,4.087,-.2591;/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="-1.288724"
                              y3="-0.058982"
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                              y3="-1.710165"
                              z3="-1.913477"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-1.290709"
                              y3="1.888103"
                              z3="-1.498161"/>
                        <atom elementType="N"
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                              x3="-0.978314"
                              y3="-1.509171"
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                        <atom elementType="N"
                              id="a5"
                              x3="-0.933048"
                              y3="1.029987"
                              z3="1.164367"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.672471"
                              y3="-1.796869"
                              z3="2.956519"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.895464"
                              y3="0.806218"
                              z3="3.276731"/>
                        <atom elementType="H"
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                              x3="-2.227168"
                              y3="-1.054662"
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                              x3="-1.147009"
                              y3="-1.096282"
                              z3="2.247075"/>
                        <atom elementType="H"
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                              x3="0.552372"
                              y3="0.209412"
                              z3="2.429659"/>
                        <atom elementType="C"
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                              x3="-0.5506"
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                              z3="2.349403"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.041743"
                              y3="-3.291896"
                              z3="1.187484"/>
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                              z3="1.939708"/>
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                              z3="-0.060841"/>
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                              id="a25"
                              x3="0.701962"
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                              z3="-0.841697"/>
                        <atom elementType="C"
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                              x3="1.791708"
                              y3="0.413702"
                              z3="-0.248651"/>
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                              x3="2.483802"
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                              x3="1.427378"
                              y3="1.057791"
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                              x3="3.610416"
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                              x3="1.791683"
                              y3="2.088092"
                              z3="-1.620639"/>
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                              id="a34"
                              x3="3.360086"
                              y3="1.815621"
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                              id="a35"
                              x3="2.817934"
                              y3="0.718589"
                              z3="-2.130501"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.954591"
                              y3="3.003832"
                              z3="-0.166222"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.896025"
                              y3="4.088605"
                              z3="-0.248987"/>
                     </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:-1.2887,-.059,-.4039;-1.2593,-1.7102,-1.9135;-1.2907,1.8881,-1.4982;-.9783,-1.5092,.8773;-.933,1.03,1.1644;-.6725,-1.7969,2.9565;-.8955,.8062,3.2767;-2.2272,-1.0547,2.4703;-1.147,-1.0963,2.2471;.5524,.2094,2.4297;-.5506,.3104,2.3494;.0417,-3.2919,1.1875;-.5456,2.9289,1.9397;-.3553,-2.5579,.467;-.7969,2.3459,1.0383;.3619,-3.6071,-1.3171;-.0371,-2.6581,-.9457;.702,-1.5599,-.9479;-.3439,2.0624,-2.5481;-2.4344,2.3576,-2.2099;-.6738,-1.6195,-3.2016;-2.3541,-2.5635,-2.2344;-3.0163,.0155,-.1887;-4.1549,.0855,-.0608;.702,-.2358,-.8417;1.7917,.4137,-.2487;2.7566,-.6056,.3462;2.4838,1.3119,-1.2641;1.4274,1.0578,.5737;2.2534,-1.2325,1.0989;3.1528,-1.2694,-.4403;3.6104,-.1108,.8341;1.7917,2.0881,-1.6206;3.3601,1.8156,-.8259;2.8179,.7186,-2.1305;-.9546,3.0038,-.1662;-.896,4.0886,-.249;/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="-1.285746"
                              y3="-0.056815"
                              z3="-0.406618"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-1.265489"
                              y3="-1.714991"
                              z3="-1.910316"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-1.285232"
                              y3="1.891185"
                              z3="-1.498386"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.976725"
                              y3="-1.509473"
                              z3="0.874607"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.933971"
                              y3="1.027951"
                              z3="1.165542"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.674536"
                              y3="-1.799464"
                              z3="2.954166"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.903871"
                              y3="0.802468"
                              z3="3.277654"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.228937"
                              y3="-1.058229"
                              z3="2.465719"/>
                        <atom elementType="C"
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                              x3="-1.148229"
                              y3="-1.098256"
                              z3="2.244778"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.547827"
                              y3="0.208701"
                              z3="2.435412"/>
                        <atom elementType="C"
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                              x3="-0.554957"
                              y3="0.308121"
                              z3="2.351077"/>
                        <atom elementType="H"
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                              x3="0.045932"
                              y3="-3.289854"
                              z3="1.185214"/>
                        <atom elementType="H"
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                              x3="-0.550787"
                              y3="2.926228"
                              z3="1.944702"/>
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                              x3="-0.798923"
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                              z3="1.041749"/>
                        <atom elementType="H"
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                              y3="-3.605488"
                              z3="-1.319154"/>
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                              x3="-0.034884"
                              y3="-2.656814"
                              z3="-0.947547"/>
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                              id="a18"
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                              z3="-0.954013"/>
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                              y3="2.065989"
                              z3="-2.54493"/>
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                              y3="-2.572382"
                              z3="-2.211018"/>
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                              z3="-0.189828"/>
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                              x3="0.70331"
                              y3="-0.2312"
                              z3="-0.844816"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.79331"
                              y3="0.417342"
                              z3="-0.251507"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.755109"
                              y3="-0.60284"
                              z3="0.347111"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.488202"
                              y3="1.312356"
                              z3="-1.267856"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.429313"
                              y3="1.063857"
                              z3="0.568957"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.248142"
                              y3="-1.22706"
                              z3="1.09951"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.151739"
                              y3="-1.268784"
                              z3="-0.437144"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.608838"
                              y3="-0.109307"
                              z3="0.836597"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.795895"
                              y3="2.085706"
                              z3="-1.63041"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.361692"
                              y3="1.819566"
                              z3="-0.828051"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.827103"
                              y3="0.716546"
                              z3="-2.130695"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.953203"
                              y3="3.004216"
                              z3="-0.162712"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.894429"
                              y3="4.089137"
                              z3="-0.243343"/>
                     </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:-1.2857,-.0568,-.4066;-1.2655,-1.715,-1.9103;-1.2852,1.8912,-1.4984;-.9767,-1.5095,.8746;-.934,1.028,1.1655;-.6745,-1.7995,2.9542;-.9039,.8025,3.2777;-2.2289,-1.0582,2.4657;-1.1482,-1.0983,2.2448;.5478,.2087,2.4354;-.555,.3081,2.3511;.0459,-3.2899,1.1852;-.5508,2.9262,1.9447;-.3513,-2.5562,.4646;-.7989,2.3443,1.0417;.3648,-3.6055,-1.3192;-.0349,-2.6568,-.9475;.7027,-1.5542,-.954;-.3347,2.066,-2.5449;-2.4258,2.3633,-2.2134;-.694,-1.6358,-3.2055;-2.3629,-2.5724,-2.211;-3.0134,.0164,-.1898;-4.1519,.0838,-.0602;.7033,-.2312,-.8448;1.7933,.4173,-.2515;2.7551,-.6028,.3471;2.4882,1.3124,-1.2679;1.4293,1.0639,.569;2.2481,-1.2271,1.0995;3.1517,-1.2688,-.4371;3.6088,-.1093,.8366;1.7959,2.0857,-1.6304;3.3617,1.8196,-.8281;2.8271,.7165,-2.1307;-.9532,3.0042,-.1627;-.8944,4.0891,-.2433;/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="-1.286611"
                              y3="-0.057739"
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                              z3="-1.909863"/>
                        <atom elementType="P"
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                              x3="-1.28557"
                              y3="1.888266"
                              z3="-1.501361"/>
                        <atom elementType="N"
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                              x3="-0.979871"
                              y3="-1.507422"
                              z3="0.878089"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.934234"
                              y3="1.029942"
                              z3="1.164091"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.681224"
                              y3="-1.794072"
                              z3="2.958735"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.907528"
                              y3="0.808623"
                              z3="3.276843"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.234146"
                              y3="-1.052266"
                              z3="2.466449"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.153143"
                              y3="-1.093784"
                              z3="2.247266"/>
                        <atom elementType="H"
                              id="a10"
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                              y3="0.210664"
                              z3="2.437691"/>
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                              z3="2.35168"/>
                        <atom elementType="H"
                              id="a12"
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                              y3="-3.288373"
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                        <atom elementType="O"
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                              x3="0.703682"
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                        <atom elementType="C"
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                              x3="1.794558"
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                              y3="2.097462"
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                              id="a34"
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                              x3="2.811539"
                              y3="0.738325"
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                              id="a36"
                              x3="-0.949418"
                              y3="3.003416"
                              z3="-0.168492"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.88844"
                              y3="4.08804"
                              z3="-0.251434"/>
                     </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:-1.2866,-.0577,-.4058;-1.2601,-1.7141,-1.9099;-1.2856,1.8883,-1.5014;-.9799,-1.5074,.8781;-.9342,1.0299,1.1641;-.6812,-1.7941,2.9587;-.9075,.8086,3.2768;-2.2341,-1.0523,2.4664;-1.1531,-1.0938,2.2473;.5443,.2107,2.4377;-.5582,.3119,2.3517;.0405,-3.2884,1.1921;-.5458,2.9289,1.9389;-.3551,-2.5551,.4701;-.7958,2.3456,1.0373;.3651,-3.6062,-1.3107;-.0352,-2.6569,-.9412;.7019,-1.5566,-.9469;-.3375,2.0606,-2.5505;-2.4275,2.3597,-2.2146;-.6794,-1.6308,-3.2006;-2.3552,-2.5707,-2.2211;-3.0145,.0154,-.192;-4.1532,.0827,-.0633;.7037,-.2373,-.8404;1.7946,.4101,-.2473;2.7652,-.6128,.3319;2.4779,1.3213,-1.257;1.4336,1.0445,.584;2.2677,-1.2459,1.0832;3.156,-1.2698,-.4628;3.6223,-.1214,.8176;1.7801,2.0975,-1.6028;3.3533,1.8254,-.8174;2.8115,.7383,-2.1306;-.9494,3.0034,-.1685;-.8884,4.088,-.2514;/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="-1.287525"
                              y3="-0.057635"
                              z3="-0.40474"/>
                        <atom elementType="P"
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                              x3="-1.254827"
                              y3="-1.711113"
                              z3="-1.912531"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-1.287776"
                              y3="1.888798"
                              z3="-1.499988"/>
                        <atom elementType="N"
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                              x3="-0.984749"
                              y3="-1.507741"
                              z3="0.879217"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.931989"
                              y3="1.030056"
                              z3="1.163975"/>
                        <atom elementType="H"
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                              x3="-0.68687"
                              y3="-1.793825"
                              z3="2.960044"/>
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                              id="a7"
                              x3="-0.902272"
                              y3="0.80946"
                              z3="3.276741"/>
                        <atom elementType="H"
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                              x3="-2.237058"
                              y3="-1.046363"
                              z3="2.467485"/>
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                              x3="-1.156257"
                              y3="-1.092335"
                              z3="2.248093"/>
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                              id="a10"
                              x3="0.546056"
                              y3="0.206169"
                              z3="2.435123"/>
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                              x3="0.028597"
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                              x3="-0.040664"
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                              z3="-0.191447"/>
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                              x3="0.704328"
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                              x3="1.79546"
                              y3="0.411175"
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                              x3="2.769419"
                              y3="-0.609164"
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                              x3="2.47455"
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                              z3="-1.259931"/>
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                              x3="1.435705"
                              y3="1.046536"
                              z3="0.584667"/>
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                              x3="2.274847"
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                              z3="-0.463105"/>
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                              id="a32"
                              x3="3.626374"
                              y3="-0.115293"
                              z3="0.815135"/>
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                              y3="2.098135"
                              z3="-1.602638"/>
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                              id="a34"
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                              y3="1.824582"
                              z3="-0.824922"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.803173"
                              y3="0.737274"
                              z3="-2.134686"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.946552"
                              y3="3.003626"
                              z3="-0.168261"/>
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                              id="a37"
                              x3="-0.884313"
                              y3="4.088164"
                              z3="-0.251304"/>
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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,-.0576,-.4047;-1.2548,-1.7111,-1.9125;-1.2878,1.8888,-1.5;-.9847,-1.5077,.8792;-.932,1.0301,1.164;-.6869,-1.7938,2.96;-.9023,.8095,3.2767;-2.2371,-1.0464,2.4675;-1.1563,-1.0923,2.2481;.5461,.2062,2.4351;-.5563,.3112,2.3511;.0286,-3.292,1.1951;-.539,2.9282,1.9384;-.3633,-2.5576,.4723;-.7917,2.3455,1.0372;.3579,-3.6122,-1.3058;-.0407,-2.6617,-.9376;.7015,-1.5629,-.9392;-.3442,2.0621,-2.5531;-2.4327,2.3599,-2.2087;-.6598,-1.6209,-3.1962;-2.3481,-2.5636,-2.2409;-3.0156,.0103,-.1914;-4.1549,.0704,-.0646;.7043,-.2396,-.8348;1.7955,.4112,-.2464;2.7694,-.6092,.3317;2.4745,1.3213,-1.2599;1.4357,1.0465,.5847;2.2748,-1.2427,1.0847;3.1597,-1.2663,-.4631;3.6264,-.1153,.8151;1.7761,2.0981,-1.6026;3.3527,1.8246,-.8249;2.8032,.7373,-2.1347;-.9466,3.0036,-.1683;-.8843,4.0882,-.2513;/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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                              z3="-1.499335"/>
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                              x3="-0.933521"
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                              z3="1.164834"/>
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                              x3="-0.679999"
                              y3="-1.796055"
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                              x3="-0.904554"
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                              z3="3.277347"/>
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                              y3="-1.095137"
                              z3="2.24678"/>
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                              y3="0.726553"
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                              id="a37"
                              x3="-0.891161"
                              y3="4.088611"
                              z3="-0.247921"/>
                     </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">
                  <molecule id="molecule">
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                              x3="-1.28664"
                              y3="-0.057084"
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                              y3="-1.711673"
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                              y3="1.890068"
                              z3="-1.499357"/>
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                              x3="-0.933601"
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                              z3="3.277192"/>
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                              y3="0.411757"
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                              y3="-1.270036"
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                              y3="-0.115889"
                              z3="0.824397"/>
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                              y3="2.090605"
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                              z3="-0.825615"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.815274"
                              y3="0.726271"
                              z3="-2.132705"/>
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                              x3="-0.951656"
                              y3="3.004475"
                              z3="-0.165907"/>
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                              id="a37"
                              x3="-0.891865"
                              y3="4.08923"
                              z3="-0.24794"/>
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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"/>
                        <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:-1.2866,-.0571,-.4055;-1.2591,-1.7117,-1.9115;-1.2878,1.8901,-1.4994;-.9807,-1.5078,.8775;-.9336,1.0298,1.1646;-.6809,-1.7953,2.9578;-.9047,.8073,3.2772;-2.2336,-1.0521,2.4669;-1.1528,-1.0944,2.2469;.5459,.2089,2.4362;-.5567,.3108,2.3514;.0392,-3.2894,1.1901;-.5467,2.9283,1.9412;-.3562,-2.5555,.4687;-.7966,2.3457,1.0392;.3635,-3.6059,-1.3125;-.036,-2.6566,-.9423;.7027,-1.5562,-.9473;-.3411,2.065,-2.5494;-2.431,2.3606,-2.2111;-.6756,-1.6261,-3.2009;-2.3537,-2.5674,-2.2266;-3.0145,.0129,-.1905;-4.1532,.077,-.0601;.704,-.2373,-.8397;1.7951,.4118,-.2489;2.7631,-.6091,.3381;2.4815,1.3154,-1.2633;1.4334,1.0518,.5777;2.2628,-1.2385,1.0907;3.1562,-1.27,-.4522;3.6189,-.1159,.8244;1.7859,2.0906,-1.615;3.3573,1.8204,-.8256;2.8153,.7263,-2.1327;-.9517,3.0045,-.1659;-.8919,4.0892,-.2479;/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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                        <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:-1.2868,-.0572,-.4055;-1.2596,-1.7123,-1.9112;-1.2872,1.8897,-1.4997;-.9806,-1.5079,.8775;-.9335,1.0297,1.1646;-.6807,-1.7953,2.9578;-.905,.8073,3.2771;-2.2334,-1.0522,2.4669;-1.1526,-1.0944,2.2468;.5458,.2091,2.4365;-.5567,.3109,2.3514;.0392,-3.2894,1.1902;-.5462,2.9283,1.9408;-.3562,-2.5555,.4687;-.7962,2.3456,1.0389;.3631,-3.6066,-1.3121;-.0365,-2.6573,-.9421;.7025,-1.5564,-.9474;-.3401,2.0638,-2.5495;-2.43,2.3606,-2.2118;-.6765,-1.6272,-3.2008;-2.3545,-2.5679,-2.2257;-3.0146,.0134,-.1905;-4.1534,.0775,-.0615;.7039,-.2369,-.8397;1.7949,.4119,-.2486;2.7634,-.6092,.3373;2.4809,1.3167,-1.2623;1.4334,1.0512,.5787;2.2635,-1.239,1.0898;3.1561,-1.2696,-.4535;3.6193,-.1162,.8235;1.7849,2.0921,-1.6131;3.3567,1.8215,-.8243;2.8146,.7285,-2.1323;-.951,3.0042,-.1663;-.8909,4.0889,-.2485;/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="-1.287044"
                              y3="-0.057618"
                              z3="-0.405202"/>
                        <atom elementType="P"
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                              x3="-1.259882"
                              y3="-1.712357"
                              z3="-1.911069"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-1.287412"
                              y3="1.889357"
                              z3="-1.499308"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.980191"
                              y3="-1.508307"
                              z3="0.877476"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.933755"
                              y3="1.029255"
                              z3="1.164908"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.680023"
                              y3="-1.795973"
                              z3="2.957702"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.905066"
                              y3="0.806547"
                              z3="3.277452"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.233036"
                              y3="-1.053268"
                              z3="2.467075"/>
                        <atom elementType="C"
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                              x3="-1.152231"
                              y3="-1.09515"
                              z3="2.246936"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.545863"
                              y3="0.208855"
                              z3="2.436566"/>
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                              x3="-0.55673"
                              y3="0.310344"
                              z3="2.351654"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.040828"
                              y3="-3.289291"
                              z3="1.189664"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.546482"
                              y3="2.927821"
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                              x3="-0.035506"
                              y3="-2.656348"
                              z3="-0.942709"/>
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                              y3="2.063304"
                              z3="-2.549038"/>
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                              y3="-1.626899"
                              z3="-3.201053"/>
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                              y3="-2.568677"
                              z3="-2.224883"/>
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                              x3="-3.014887"
                              y3="0.014328"
                              z3="-0.190756"/>
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                              z3="-0.061027"/>
                        <atom elementType="O"
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                              x3="0.703533"
                              y3="-0.236299"
                              z3="-0.840748"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.794535"
                              y3="0.41246"
                              z3="-0.249262"/>
                        <atom elementType="C"
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                              x3="2.761952"
                              y3="-0.6085"
                              z3="0.338657"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.481933"
                              y3="1.315584"
                              z3="-1.263431"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.432531"
                              y3="1.052873"
                              z3="0.576879"/>
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                              id="a30"
                              x3="2.261008"
                              y3="-1.23746"
                              z3="1.091171"/>
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                              x3="3.155237"
                              y3="-1.269854"
                              z3="-0.45117"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.617546"
                              y3="-0.115359"
                              z3="0.825241"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.786706"
                              y3="2.090952"
                              z3="-1.615854"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.357614"
                              y3="1.820493"
                              z3="-0.825349"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.816044"
                              y3="0.726193"
                              z3="-2.132517"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.951259"
                              y3="3.003792"
                              z3="-0.165897"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.891246"
                              y3="4.088527"
                              z3="-0.248031"/>
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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:-1.287,-.0576,-.4052;-1.2599,-1.7124,-1.9111;-1.2874,1.8894,-1.4993;-.9802,-1.5083,.8775;-.9338,1.0293,1.1649;-.68,-1.796,2.9577;-.9051,.8065,3.2775;-2.233,-1.0533,2.4671;-1.1522,-1.0952,2.2469;.5459,.2089,2.4366;-.5567,.3103,2.3517;.0408,-3.2893,1.1897;-.5465,2.9278,1.9412;-.3552,-2.5555,.4684;-.7965,2.3452,1.0393;.3645,-3.6054,-1.3131;-.0355,-2.6563,-.9427;.7026,-1.5551,-.9485;-.3402,2.0633,-2.549;-2.4302,2.3604,-2.2115;-.6777,-1.6269,-3.2011;-2.3544,-2.5687,-2.2249;-3.0149,.0143,-.1908;-4.1535,.0811,-.061;.7035,-.2363,-.8407;1.7945,.4125,-.2493;2.762,-.6085,.3387;2.4819,1.3156,-1.2634;1.4325,1.0529,.5769;2.261,-1.2375,1.0912;3.1552,-1.2699,-.4512;3.6175,-.1154,.8252;1.7867,2.091,-1.6159;3.3576,1.8205,-.8253;2.816,.7262,-2.1325;-.9513,3.0038,-.1659;-.8912,4.0885,-.248;/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="1.889277"
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                        <atom elementType="N"
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                              x3="-0.933588"
                              y3="1.029196"
                              z3="1.164948"/>
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                              x3="-0.679602"
                              y3="-1.796009"
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                              y3="-1.095189"
                              z3="2.246923"/>
                        <atom elementType="H"
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                              z3="2.436758"/>
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                        <atom elementType="H"
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                              y3="-3.2890"
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                              y3="-0.11549"
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                              x3="2.816083"
                              y3="0.726906"
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                              y3="3.003691"
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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"/>
                        <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">
                  <molecule id="molecule">
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                              x3="-1.286036"
                              y3="-0.056339"
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                              x3="-1.288327"
                              y3="1.890865"
                              z3="-1.500014"/>
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                              x3="-0.98145"
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                              z3="0.877317"/>
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                              y3="1.030766"
                              z3="1.163762"/>
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                              x3="-0.682501"
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                              id="a7"
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                              y3="-1.050131"
                              z3="2.466251"/>
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                              y3="-0.116856"
                              z3="0.822799"/>
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                              y3="2.090176"
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                              y3="1.820254"
                              z3="-0.825438"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.813778"
                              y3="0.726735"
                              z3="-2.132663"/>
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                              x3="-0.952703"
                              y3="3.005501"
                              z3="-0.166638"/>
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                              x3="-0.893469"
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                              z3="-0.248656"/>
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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"/>
                        <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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                        <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:-1.287,-.0574,-.4053;-1.2598,-1.7122,-1.9112;-1.2875,1.8896,-1.4994;-.9803,-1.508,.8774;-.9335,1.0295,1.1647;-.68,-1.7956,2.9576;-.905,.8069,3.2773;-2.233,-1.0528,2.467;-1.1522,-1.0948,2.2468;.546,.2091,2.4365;-.5566,.3107,2.3515;.0403,-3.2891,1.1897;-.5462,2.9281,1.941;-.3556,-2.5554,.4683;-.7963,2.3454,1.0391;.3637,-3.606,-1.3126;-.0361,-2.6568,-.9425;.7025,-1.5556,-.9485;-.3404,2.0636,-2.5493;-2.4303,2.3606,-2.2115;-.6771,-1.6269,-3.201;-2.3545,-2.5681,-2.2256;-3.0148,.0136,-.1903;-4.1536,.0785,-.0611;.7036,-.2364,-.8402;1.7947,.4123,-.2489;2.7624,-.6088,.3384;2.4817,1.3159,-1.2629;1.4329,1.0523,.5776;2.2617,-1.238,1.0909;3.1553,-1.27,-.4518;3.6182,-.1158,.8247;1.7862,2.0912,-1.6149;3.3574,1.8208,-.8249;2.8157,.7268,-2.1323;-.9512,3.0041,-.1661;-.8912,4.0888,-.2482;/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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                              id="a1"
                              x3="-1.287301"
                              y3="-0.057731"
                              z3="-0.405094"/>
                        <atom elementType="P"
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                              x3="-1.260043"
                              y3="-1.712526"
                              z3="-1.911004"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-1.287461"
                              y3="1.889146"
                              z3="-1.49937"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.980015"
                              y3="-1.508323"
                              z3="0.877448"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.933749"
                              y3="1.029202"
                              z3="1.164892"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.67961"
                              y3="-1.795962"
                              z3="2.957651"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.905407"
                              y3="0.806526"
                              z3="3.277451"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.232792"
                              y3="-1.053558"
                              z3="2.467151"/>
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                              id="a9"
                              x3="-1.151995"
                              y3="-1.095208"
                              z3="2.246933"/>
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                              id="a10"
                              x3="0.5458"
                              y3="0.209143"
                              z3="2.436843"/>
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                              x3="-0.556799"
                              y3="0.310387"
                              z3="2.35172"/>
                        <atom elementType="H"
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                              x3="0.041427"
                              y3="-3.288997"
                              z3="1.189539"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.546123"
                              y3="2.927774"
                              z3="1.941023"/>
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                              y3="-3.605475"
                              z3="-1.31297"/>
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                              x3="-0.03551"
                              y3="-2.656424"
                              z3="-0.942716"/>
                        <atom elementType="H"
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                              z3="-2.549077"/>
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                        <atom elementType="C"
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                              x3="-3.015138"
                              y3="0.014289"
                              z3="-0.190722"/>
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                              x3="0.703299"
                              y3="-0.235878"
                              z3="-0.840919"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.794378"
                              y3="0.412586"
                              z3="-0.249226"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.761595"
                              y3="-0.60861"
                              z3="0.338621"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.481977"
                              y3="1.315804"
                              z3="-1.263166"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.432379"
                              y3="1.052883"
                              z3="0.576994"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.260551"
                              y3="-1.237471"
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                        <atom elementType="H"
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                              x3="3.154711"
                              y3="-1.270039"
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                        <atom elementType="H"
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                              x3="3.617306"
                              y3="-0.115651"
                              z3="0.825181"/>
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                              id="a33"
                              x3="1.786822"
                              y3="2.091233"
                              z3="-1.6156"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.357591"
                              y3="1.820625"
                              z3="-0.824852"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.816239"
                              y3="0.726526"
                              z3="-2.132271"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.951039"
                              y3="3.003637"
                              z3="-0.166079"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.890817"
                              y3="4.088354"
                              z3="-0.248312"/>
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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:-1.2873,-.0577,-.4051;-1.26,-1.7125,-1.911;-1.2875,1.8891,-1.4994;-.98,-1.5083,.8774;-.9337,1.0292,1.1649;-.6796,-1.796,2.9577;-.9054,.8065,3.2775;-2.2328,-1.0536,2.4672;-1.152,-1.0952,2.2469;.5458,.2091,2.4368;-.5568,.3104,2.3517;.0414,-3.289,1.1895;-.5461,2.9278,1.941;-.3548,-2.5554,.4683;-.7963,2.3451,1.0391;.3645,-3.6055,-1.313;-.0355,-2.6564,-.9427;.7026,-1.5548,-.9492;-.3402,2.0626,-2.5491;-2.4301,2.3604,-2.2116;-.6778,-1.6269,-3.2009;-2.3545,-2.5689,-2.225;-3.0151,.0143,-.1907;-4.1536,.0816,-.0607;.7033,-.2359,-.8409;1.7944,.4126,-.2492;2.7616,-.6086,.3386;2.482,1.3158,-1.2632;1.4324,1.0529,.577;2.2606,-1.2375,1.0912;3.1547,-1.27,-.4512;3.6173,-.1157,.8252;1.7868,2.0912,-1.6156;3.3576,1.8206,-.8249;2.8162,.7265,-2.1323;-.951,3.0036,-.1661;-.8908,4.0884,-.2483;/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="1.889446"
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                        <atom elementType="N"
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                              x3="-0.933568"
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                              x3="-0.679607"
                              y3="-1.79578"
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                              x3="-0.905073"
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                              z3="2.436656"/>
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                              y3="1.820578"
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                              y3="0.726383"
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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 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:-1.2872,-.0575,-.4052;-1.26,-1.7123,-1.9111;-1.2876,1.8894,-1.4993;-.9801,-1.5081,.8774;-.9336,1.0294,1.1648;-.6796,-1.7958,2.9576;-.9051,.8067,3.2774;-2.2327,-1.0532,2.4672;-1.1519,-1.095,2.2469;.546,.2092,2.4367;-.5566,.3105,2.3516;.041,-3.289,1.1895;-.5461,2.9279,1.9411;-.3551,-2.5553,.4682;-.7963,2.3453,1.0392;.364,-3.6057,-1.3129;-.0358,-2.6566,-.9427;.7025,-1.5551,-.949;-.3404,2.0632,-2.5491;-2.4303,2.3606,-2.2114;-.6776,-1.6268,-3.201;-2.3547,-2.5684,-2.2253;-3.015,.0139,-.1903;-4.1538,.0793,-.0617;.7034,-.2361,-.8406;1.7945,.4125,-.2491;2.7618,-.6087,.3387;2.482,1.3157,-1.2631;1.4326,1.0528,.5772;2.2608,-1.2376,1.0912;3.1549,-1.2701,-.4512;3.6176,-.1157,.8252;1.7867,2.0911,-1.6155;3.3576,1.8206,-.8249;2.8162,.7264,-2.1322;-.9511,3.0039,-.166;-.891,4.0886,-.2482;/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="-1.286969"
                              y3="-0.05733"
                              z3="-0.405422"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-1.259612"
                              y3="-1.712162"
                              z3="-1.911357"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-1.287553"
                              y3="1.889623"
                              z3="-1.499545"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.980281"
                              y3="-1.507957"
                              z3="0.87736"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.933563"
                              y3="1.029608"
                              z3="1.164602"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.680083"
                              y3="-1.795453"
                              z3="2.957609"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.9051"
                              y3="0.807091"
                              z3="3.277161"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.23304"
                              y3="-1.052688"
                              z3="2.466952"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-1.15224"
                              y3="-1.09465"
                              z3="2.246791"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.545885"
                              y3="0.209256"
                              z3="2.43648"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.556696"
                              y3="0.310793"
                              z3="2.351441"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.040069"
                              y3="-3.28915"
                              z3="1.189778"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.546364"
                              y3="2.928201"
                              z3="1.940882"/>
                        <atom elementType="C"
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                              x3="-0.355683"
                              y3="-2.555373"
                              z3="0.46837"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-0.796414"
                              y3="2.345525"
                              z3="1.038954"/>
                        <atom elementType="H"
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                              x3="0.363525"
                              y3="-3.606145"
                              z3="-1.312515"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.036121"
                              y3="-2.656839"
                              z3="-0.942484"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.702576"
                              y3="-1.555708"
                              z3="-0.948581"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.340441"
                              y3="2.06372"
                              z3="-2.549336"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.43038"
                              y3="2.360533"
                              z3="-2.21169"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.676529"
                              y3="-1.626665"
                              z3="-3.200917"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.354335"
                              y3="-2.567914"
                              z3="-2.226156"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.014809"
                              y3="0.013219"
                              z3="-0.190407"/>
                        <atom elementType="O"
                              id="a24"
                              x3="-4.153343"
                              y3="0.078565"
                              z3="-0.05963"/>
                        <atom elementType="O"
                              id="a25"
                              x3="0.703642"
                              y3="-0.236626"
                              z3="-0.840057"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.794763"
                              y3="0.412085"
                              z3="-0.248789"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.762555"
                              y3="-0.609036"
                              z3="0.338236"/>
                        <atom elementType="C"
                              id="a28"
                              x3="2.481572"
                              y3="1.31587"
                              z3="-1.262762"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.432989"
                              y3="1.052003"
                              z3="0.577833"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.262009"
                              y3="-1.238296"
                              z3="1.090771"/>
                        <atom elementType="H"
                              id="a31"
                              x3="3.155451"
                              y3="-1.27008"
                              z3="-0.452037"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.618372"
                              y3="-0.116034"
                              z3="0.824568"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.786001"
                              y3="2.091209"
                              z3="-1.61457"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.357244"
                              y3="1.82082"
                              z3="-0.824708"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.815586"
                              y3="0.726992"
                              z3="-2.132233"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.951345"
                              y3="3.004133"
                              z3="-0.166211"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.891336"
                              y3="4.088865"
                              z3="-0.248382"/>
                     </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:-1.287,-.0573,-.4054;-1.2596,-1.7122,-1.9114;-1.2876,1.8896,-1.4995;-.9803,-1.508,.8774;-.9336,1.0296,1.1646;-.6801,-1.7955,2.9576;-.9051,.8071,3.2772;-2.233,-1.0527,2.467;-1.1522,-1.0946,2.2468;.5459,.2093,2.4365;-.5567,.3108,2.3514;.0401,-3.2891,1.1898;-.5464,2.9282,1.9409;-.3557,-2.5554,.4684;-.7964,2.3455,1.039;.3635,-3.6061,-1.3125;-.0361,-2.6568,-.9425;.7026,-1.5557,-.9486;-.3404,2.0637,-2.5493;-2.4304,2.3605,-2.2117;-.6765,-1.6267,-3.2009;-2.3543,-2.5679,-2.2262;-3.0148,.0132,-.1904;-4.1533,.0786,-.0596;.7036,-.2366,-.8401;1.7948,.4121,-.2488;2.7626,-.609,.3382;2.4816,1.3159,-1.2628;1.433,1.052,.5778;2.262,-1.2383,1.0908;3.1555,-1.2701,-.452;3.6184,-.116,.8246;1.786,2.0912,-1.6146;3.3572,1.8208,-.8247;2.8156,.727,-2.1322;-.9513,3.0041,-.1662;-.8913,4.0889,-.2484;/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="-1.287622"
                              y3="-0.0578"
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                              x3="-1.260858"
                              y3="-1.712587"
                              z3="-1.910719"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-1.287799"
                              y3="1.88913"
                              z3="-1.49889"/>
                        <atom elementType="N"
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                              x3="-0.97948"
                              y3="-1.508437"
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                        <atom elementType="N"
                              id="a5"
                              x3="-0.933471"
                              y3="1.029007"
                              z3="1.165237"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.678369"
                              y3="-1.796363"
                              z3="2.9575"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.905019"
                              y3="0.806036"
                              z3="3.277773"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.231882"
                              y3="-1.054291"
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                        <atom elementType="C"
                              id="a9"
                              x3="-1.151134"
                              y3="-1.095606"
                              z3="2.247036"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.546324"
                              y3="0.209206"
                              z3="2.43704"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.556298"
                              y3="0.31013"
                              z3="2.351958"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.042895"
                              y3="-3.28862"
                              z3="1.188871"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.545535"
                              y3="2.927509"
                              z3="1.94138"/>
                        <atom elementType="C"
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                              x3="-0.353943"
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                              y3="-3.604909"
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                              x3="-3.015352"
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                              id="a25"
                              x3="0.702832"
                              y3="-0.234873"
                              z3="-0.841661"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.793965"
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                              id="a32"
                              x3="3.615651"
                              y3="-0.115136"
                              z3="0.826751"/>
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                              x3="1.788475"
                              y3="2.090469"
                              z3="-1.617757"/>
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                              id="a34"
                              x3="3.358405"
                              y3="1.819914"
                              z3="-0.82527"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.817728"
                              y3="0.724787"
                              z3="-2.132092"/>
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                              x3="-0.950897"
                              y3="3.003507"
                              z3="-0.165628"/>
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                              x3="-0.890565"
                              y3="4.088219"
                              z3="-0.247828"/>
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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"/>
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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"/>
                        <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,-.0578,-.4047;-1.2609,-1.7126,-1.9107;-1.2878,1.8891,-1.4989;-.9795,-1.5084,.8774;-.9335,1.029,1.1652;-.6784,-1.7964,2.9575;-.905,.806,3.2778;-2.2319,-1.0543,2.4676;-1.1511,-1.0956,2.247;.5463,.2092,2.437;-.5563,.3101,2.352;.0429,-3.2886,1.1889;-.5455,2.9275,1.9414;-.3539,-2.5551,.4678;-.796,2.3449,1.0395;.3649,-3.6049,-1.3137;-.0353,-2.656,-.9432;.7024,-1.5539,-.9504;-.3406,2.0623,-2.5487;-2.4304,2.3608,-2.2109;-.6796,-1.6269,-3.2011;-2.3553,-2.5693,-2.2238;-3.0154,.0151,-.1898;-4.1546,.0804,-.0652;.7028,-.2349,-.8417;1.794,.4132,-.2497;2.7601,-.608,.3399;2.4829,1.3151,-1.2639;1.4317,1.0545,.5757;2.2581,-1.236,1.0925;3.1535,-1.2703,-.4491;3.6157,-.1151,.8268;1.7885,2.0905,-1.6178;3.3584,1.8199,-.8253;2.8177,.7248,-2.1321;-.9509,3.0035,-.1656;-.8906,4.0882,-.2478;/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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                              id="a1"
                              x3="-1.287201"
                              y3="-0.057517"
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                              y3="-1.712315"
                              z3="-1.911185"/>
                        <atom elementType="P"
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                              x3="-1.287655"
                              y3="1.889424"
                              z3="-1.499351"/>
                        <atom elementType="N"
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                              x3="-0.979939"
                              y3="-1.508128"
                              z3="0.87734"/>
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                              x3="-0.933531"
                              y3="1.029385"
                              z3="1.164788"/>
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                              x3="-0.679395"
                              y3="-1.795776"
                              z3="2.957525"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.905142"
                              y3="0.806713"
                              z3="3.277341"/>
                        <atom elementType="H"
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                              x3="-2.232583"
                              y3="-1.053325"
                              z3="2.467131"/>
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                              y3="-1.095004"
                              z3="2.246839"/>
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                              y3="0.209298"
                              z3="2.436697"/>
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                              z3="1.189388"/>
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                              y3="-0.236007"
                              z3="-0.840681"/>
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                              x3="1.794454"
                              y3="0.412488"
                              z3="-0.249106"/>
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                              y3="-0.608684"
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                              x3="2.482105"
                              y3="1.315544"
                              z3="-1.263156"/>
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                              id="a29"
                              x3="1.432479"
                              y3="1.05292"
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                              x3="2.260476"
                              y3="-1.23745"
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                              z3="-0.450856"/>
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                              x3="3.6173"
                              y3="-0.115712"
                              z3="0.825472"/>
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                              x3="1.786942"
                              y3="2.090878"
                              z3="-1.615786"/>
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                              x3="3.357662"
                              y3="1.820479"
                              z3="-0.824857"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.816468"
                              y3="0.726132"
                              z3="-2.132132"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.951256"
                              y3="3.0039"
                              z3="-0.166041"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.89116"
                              y3="4.088627"
                              z3="-0.248225"/>
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                     <bondArray>
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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"/>
                        <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:-1.2872,-.0575,-.4052;-1.26,-1.7123,-1.9112;-1.2877,1.8894,-1.4994;-.9799,-1.5081,.8773;-.9335,1.0294,1.1648;-.6794,-1.7958,2.9575;-.9051,.8067,3.2773;-2.2326,-1.0533,2.4671;-1.1518,-1.095,2.2468;.546,.2093,2.4367;-.5566,.3106,2.3516;.0411,-3.289,1.1894;-.5462,2.928,1.941;-.355,-2.5553,.4681;-.7963,2.3453,1.0391;.364,-3.6057,-1.313;-.0358,-2.6565,-.9428;.7025,-1.5551,-.9493;-.3405,2.0632,-2.5491;-2.4304,2.3606,-2.2115;-.6775,-1.6267,-3.201;-2.3546,-2.5684,-2.2255;-3.015,.0138,-.1902;-4.1537,.0796,-.0608;.7033,-.236,-.8407;1.7945,.4125,-.2491;2.7616,-.6087,.3389;2.4821,1.3155,-1.2632;1.4325,1.0529,.577;2.2605,-1.2374,1.0914;3.1547,-1.2702,-.4509;3.6173,-.1157,.8255;1.7869,2.0909,-1.6158;3.3577,1.8205,-.8249;2.8165,.7261,-2.1321;-.9513,3.0039,-.166;-.8912,4.0886,-.2482;/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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                        <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:-1.2869,-.057,-.4054;-1.2596,-1.7119,-1.9113;-1.2877,1.8899,-1.4994;-.9804,-1.5077,.8775;-.9333,1.0299,1.1646;-.6803,-1.7951,2.9577;-.9046,.8074,3.2772;-2.2331,-1.0521,2.4671;-1.1523,-1.0943,2.2469;.5461,.2093,2.4363;-.5564,.311,2.3514;.0394,-3.2892,1.19;-.5461,2.9285,1.9409;-.3561,-2.5553,.4685;-.7962,2.3458,1.039;.363,-3.6063,-1.3123;-.0364,-2.6568,-.9423;.7025,-1.5559,-.9484;-.3409,2.0643,-2.5494;-2.4308,2.3607,-2.2113;-.6763,-1.6265,-3.2008;-2.3544,-2.5674,-2.2263;-3.0147,.0129,-.1898;-4.1538,.0752,-.0625;.7037,-.2369,-.8396;1.795,.4118,-.2486;2.763,-.6093,.338;2.4814,1.3159,-1.2626;1.4333,1.0516,.5783;2.2627,-1.2387,1.0906;3.1557,-1.2702,-.4525;3.6189,-.1164,.8241;1.7857,2.0913,-1.614;3.3572,1.8208,-.8247;2.8152,.7272,-2.1323;-.9513,3.0044,-.1662;-.8914,4.0892,-.2483;/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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                              id="a1"
                              x3="-1.287086"
                              y3="-0.057377"
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                              y3="-1.712184"
                              z3="-1.911298"/>
                        <atom elementType="P"
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                              x3="-1.287686"
                              y3="1.889587"
                              z3="-1.499419"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.98007"
                              y3="-1.507988"
                              z3="0.877339"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.933504"
                              y3="1.029542"
                              z3="1.164691"/>
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                              id="a6"
                              x3="-0.679632"
                              y3="-1.795568"
                              z3="2.957545"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-0.905042"
                              y3="0.806944"
                              z3="3.277245"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.232724"
                              y3="-1.052971"
                              z3="2.46707"/>
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                              y3="-1.094781"
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                              id="a10"
                              x3="0.546026"
                              y3="0.209336"
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                              x3="-0.556564"
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                              z3="2.351508"/>
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                        <atom elementType="H"
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                              y3="-3.60596"
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                              x3="-0.03602"
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                        <atom elementType="C"
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                              x3="-3.014904"
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                              z3="-0.190214"/>
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                              z3="-0.060459"/>
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                              x3="0.703484"
                              y3="-0.236305"
                              z3="-0.840336"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.794617"
                              y3="0.412272"
                              z3="-0.248927"/>
                        <atom elementType="C"
                              id="a27"
                              x3="2.762031"
                              y3="-0.608888"
                              z3="0.338656"/>
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                              id="a28"
                              x3="2.481906"
                              y3="1.315617"
                              z3="-1.262965"/>
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                              id="a29"
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                              y3="1.052501"
                              z3="0.577406"/>
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                              id="a30"
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                              y3="-1.237849"
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                              y3="-1.270222"
                              z3="-0.451317"/>
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                              id="a32"
                              x3="3.617794"
                              y3="-0.115914"
                              z3="0.82511"/>
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                              id="a33"
                              x3="1.786566"
                              y3="2.090945"
                              z3="-1.615258"/>
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                              id="a34"
                              x3="3.357514"
                              y3="1.820567"
                              z3="-0.824784"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.816118"
                              y3="0.726416"
                              z3="-2.132142"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.951346"
                              y3="3.004076"
                              z3="-0.166102"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.891311"
                              y3="4.088807"
                              z3="-0.248272"/>
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                     <bondArray>
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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"/>
                        <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:-1.2871,-.0574,-.4053;-1.2598,-1.7122,-1.9113;-1.2877,1.8896,-1.4994;-.9801,-1.508,.8773;-.9335,1.0295,1.1647;-.6796,-1.7956,2.9575;-.905,.8069,3.2772;-2.2327,-1.053,2.4671;-1.1519,-1.0948,2.2468;.546,.2093,2.4366;-.5566,.3107,2.3515;.0406,-3.289,1.1895;-.5462,2.9281,1.941;-.3553,-2.5553,.4682;-.7964,2.3455,1.039;.3637,-3.606,-1.3127;-.036,-2.6567,-.9427;.7025,-1.5554,-.9491;-.3406,2.0636,-2.5492;-2.4305,2.3606,-2.2115;-.677,-1.6266,-3.201;-2.3545,-2.568,-2.2259;-3.0149,.0134,-.1902;-4.1536,.0785,-.0605;.7035,-.2363,-.8403;1.7946,.4123,-.2489;2.762,-.6089,.3387;2.4819,1.3156,-1.263;1.4327,1.0525,.5774;2.2612,-1.2378,1.0912;3.155,-1.2702,-.4513;3.6178,-.1159,.8251;1.7866,2.0909,-1.6153;3.3575,1.8206,-.8248;2.8161,.7264,-2.1321;-.9513,3.0041,-.1661;-.8913,4.0888,-.2483;/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="0.72598"
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                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="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,-.0577,-.4049;-1.2603,-1.7125,-1.9109;-1.2876,1.8892,-1.4992;-.9798,-1.5083,.8775;-.9336,1.0292,1.165;-.6791,-1.796,2.9576;-.9052,.8065,3.2775;-2.2324,-1.0537,2.4674;-1.1517,-1.0952,2.247;.546,.2093,2.4369;-.5566,.3104,2.3518;.0418,-3.2888,1.1893;-.5458,2.9278,1.9411;-.3546,-2.5552,.4682;-.7961,2.3451,1.0392;.3645,-3.6053,-1.3132;-.0355,-2.6563,-.9429;.7025,-1.5545,-.9498;-.3404,2.0626,-2.549;-2.4303,2.3606,-2.2114;-.6783,-1.6267,-3.2009;-2.3548,-2.5689,-2.2248;-3.0152,.0145,-.19;-4.1541,.0801,-.0628;.7031,-.2356,-.8411;1.7943,.4127,-.2493;2.7611,-.6086,.339;2.4823,1.3155,-1.2633;1.4322,1.0533,.5767;2.2598,-1.2371,1.0916;3.1543,-1.2703,-.4506;3.6168,-.1157,.8256;1.7873,2.0909,-1.6162;3.3578,1.8204,-.8249;2.8167,.726,-2.1321;-.951,3.0037,-.166;-.8907,4.0884,-.2482;/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">-2597.394463016974</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.398009419962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.401525481995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.404992693666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.408406849810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.411761856819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.415049252157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.418258760860</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.421373069055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.424372159075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427227295398</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.429906960815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.432374650197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.434613134958</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.436630045792</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.438442039561</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.440048857225</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.441420507902</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.442527367550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.443336671310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.443950499392</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.444376769997</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.444711641489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.444916511030</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445114415332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445176401811</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445287390860</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445311854508</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445360359770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445361877928</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445370108370</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445361583024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445370028387</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445369161920</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445370085367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445370193207</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445370628785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445361942915</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445370378929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445370546236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445370600866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445370119932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445369981260</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445370551728</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445369581374</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445370398747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445370692175</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445370538693</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="363">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="363">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="363"
                            units="nonsi:electronvolt">-6976.0769 -2101.5856 -2100.9423 -820.4610 -707.2662 -707.1379 -707.1076 -524.3020 -521.4711 -392.3530 -390.8814 -280.9364 -280.3769 -279.5156 -279.2984 -279.1610 -279.0774 -278.9577 -277.8997 -277.5529 -277.3411 -180.6971 -180.0577 -130.0866 -130.0724 -130.0187 -129.4417 -129.4321 -129.3946 -94.3445 -60.6979 -60.4441 -60.3604 -30.7621 -26.4414 -25.9012 -24.9090 -22.1400 -20.7925 -20.4647 -19.5751 -18.6074 -18.1663 -17.6154 -16.6937 -15.7230 -15.3224 -15.1770 -14.7647 -14.2594 -13.7797 -13.3187 -12.9385 -12.7553 -12.5532 -12.4647 -12.1868 -12.0885 -11.8308 -11.7286 -11.3472 -11.2943 -11.0273 -10.7357 -10.4838 -10.3913 -10.1483 -9.9706 -9.8676 -9.7233 -9.4450 -9.3953 -8.8207 -8.6117 -8.0886 -7.9348 -7.8677 -7.1823 -6.8482 -6.6546 -6.3391 -5.7433 -4.7800 -1.0134 0.0990 0.2152 0.3855 0.5175 0.6029 1.0226 1.1896 1.6362 1.9944 2.0377 2.2078 2.4822 2.7567 2.8596 2.9311 3.1115 3.4310 3.6209 3.7493 3.8702 4.1534 4.2039 4.4169 4.8663 4.9336 5.0761 5.1372 5.2738 6.0153 6.0932 6.2648 6.5889 6.9410 7.3375 7.6837 7.8597 8.2536 8.5892 8.9533 9.2864 9.5537 10.0676 10.1949 10.9578 11.1980 11.3393 11.7250 11.9671 12.0584 12.4633 12.6802 12.8640 13.3192 13.4146 13.7180 13.8170 13.8947 14.1915 14.5049 14.6504 15.0828 15.1712 15.3309 15.5103 15.7699 15.8774 16.2774 16.5037 16.7314 16.8980 16.9776 17.2825 17.3255 17.5811 17.7716 17.9947 18.0636 18.1967 18.2968 18.4762 18.5977 18.6818 18.8332 19.0120 19.0900 19.2225 19.4518 19.6486 19.7639 19.8722 19.9739 20.1124 20.3719 20.5236 20.6882 20.9509 20.9739 21.2501 21.5435 21.5849 22.0884 22.2536 22.4595 22.5897 23.0682 23.2798 24.1374 24.4086 24.6431 24.7340 25.3355 25.9540 26.0006 26.7117 27.1652 27.4678 27.6179 28.1015 28.3919 28.6810 29.1027 29.4537 30.0568 30.5884 30.6819 31.1252 31.5235 31.6898 32.3442 33.0316 33.4742 33.6066 33.6880 34.1777 34.6743 35.1317 35.6642 36.0233 36.9791 37.2588 37.5667 38.5184 39.1161 39.4112 39.5898 39.9903 40.2823 40.7798 41.0716 41.6022 41.8581 42.1520 42.3252 42.5829 42.6870 42.8534 43.4319 43.6929 43.9065 44.4510 45.0682 45.3525 45.6962 45.9277 46.4140 46.7913 46.8086 47.1572 47.9493 48.1100 48.3692 48.4448 48.5181 48.8710 49.0847 49.2557 49.3093 49.6427 49.8291 50.0850 50.2209 50.5365 50.5406 50.6422 50.8753 51.2192 51.3311 51.7111 51.9413 52.1107 52.4079 52.6488 52.7376 52.9375 53.4019 53.9018 54.0880 54.2720 54.6904 55.0693 55.5307 55.8762 56.1196 56.2566 56.8667 56.9774 57.7100 57.8686 58.3746 58.7476 59.0179 59.6515 59.8400 59.9801 60.3834 60.8003 60.8752 61.1889 61.4091 62.5936 62.7679 64.1118 64.8970 65.3764 65.5402 66.2717 66.4614 67.0923 67.3462 68.3037 68.4075 69.2752 69.6155 70.6584 71.2321 71.3119 71.3829 72.0036 72.0258 72.2975 73.0512 73.1974 74.4428 74.9722 75.2505 76.0689 76.2609 77.2194 77.3386 77.5672 77.9949 78.0908 79.3234 79.5826 79.9451 80.5449 81.1032 82.0834 82.2727 82.8685 83.2178 83.9800 86.3976 87.1903 87.5728 87.8244 88.0000 89.2635 91.1690 92.2324 96.0130 99.8152 113.1903 113.6619 114.3748 114.5590 116.3773 116.4988 121.4239</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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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 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:-1.2872,-.0574,-.4052;-1.26,-1.7122,-1.9112;-1.2877,1.8895,-1.4994;-.98,-1.508,.8774;-.9335,1.0295,1.1648;-.6795,-1.7957,2.9575;-.9051,.8068,3.2773;-2.2326,-1.0532,2.4671;-1.1518,-1.0949,2.2468;.546,.2093,2.4366;-.5566,.3107,2.3516;.0409,-3.289,1.1895;-.5461,2.928,1.941;-.3552,-2.5552,.4682;-.7963,2.3454,1.0391;.3639,-3.6058,-1.3128;-.0359,-2.6566,-.9427;.7025,-1.5552,-.9493;-.3406,2.0633,-2.5492;-2.4305,2.3606,-2.2115;-.6773,-1.6266,-3.201;-2.3546,-2.5682,-2.2257;-3.015,.0136,-.1902;-4.1537,.0789,-.0609;.7034,-.2361,-.8405;1.7945,.4124,-.249;2.7618,-.6088,.3388;2.482,1.3156,-1.2631;1.4326,1.0527,.5772;2.2608,-1.2377,1.0913;3.1548,-1.2702,-.4511;3.6175,-.1159,.8253;1.7868,2.0909,-1.6155;3.3576,1.8205,-.8248;2.8163,.7263,-2.1321;-.9513,3.004,-.1661;-.8912,4.0887,-.2483;/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">-2597.34140581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2208.64380696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4805.98521277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7977.83223026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3171.84701749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5183.64633985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2586.30493403</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00426727</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.999998789248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.999998789248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">165.999997578496</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-140.468795707377</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.038647056512</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.507442763889</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053057203</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">-2597.39446302</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28743917</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01671509</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">-2597.08747622</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01954763</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.28743917</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30698680</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2597.08747622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2597.08653201</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">0.02896035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01568232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02051006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06515273</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2597.08653201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06515273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2597.15168474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.24277828</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053078296</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053094128</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053105511</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053110624</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053107278</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053092242</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053060812</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.053007019</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052924381</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052809078</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052665689</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052509301</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052361171</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052238372</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052148777</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052092134</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052062769</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052052100</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052054646</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052063600</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052075288</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052089897</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052099160</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052115500</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052123532</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052145902</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052153337</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052155564</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052142522</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052150080</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052136311</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052142499</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052140024</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052141323</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052144353</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052144758</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052134517</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052142924</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052145704</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052144285</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052142745</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052147826</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052144804</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052141060</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052143608</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052146328</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052144270</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">-6976.0830 -2101.5425 -2100.9839 -820.4553 -707.2545 -707.1322 -707.1086 -524.3648 -521.5090 -392.2772 -390.9351 -280.9947 -280.2525 -279.5186 -279.2085 -279.1303 -279.0945 -278.3667 -277.8947 -277.6198 -277.3910 -180.6675 -180.0997 -130.0530 -130.0470 -129.9867 -129.4836 -129.4746 -129.4366 -94.3565 -60.7089 -60.4601 -60.3764 -30.8222 -26.7236 -26.2458 -24.9592 -22.1399 -20.8917 -20.5196 -19.5955 -18.6382 -18.1054 -17.6092 -16.6977 -15.9096 -15.5126 -15.2473 -14.7675 -14.2366 -13.8505 -13.3012 -13.1493 -12.7670 -12.6796 -12.4897 -12.4259 -12.1072 -11.8752 -11.7748 -11.3733 -11.3342 -10.9564 -10.8170 -10.5832 -10.3932 -10.2928 -10.0830 -9.8115 -9.7913 -9.5031 -9.3644 -8.8117 -8.6278 -8.4347 -7.9745 -7.8776 -7.1946 -6.9857 -6.7066 -6.3906 -5.7721 -4.8355 -0.5528 0.1319 0.1500 0.3540 0.5274 0.9344 1.1594 1.5944 1.8165 2.0295 2.1233 2.3924 2.6627 2.8102 2.9060 3.0620 3.3649 3.5846 3.6981 3.8477 4.1340 4.2093 4.5469 4.8401 4.8526 5.0367 5.1079 5.2274 5.4269 5.9870 6.2332 6.4131 6.5784 6.8496 7.2042 7.3397 7.7971 8.2390 8.6490 8.9439 9.2295 9.5646 10.0387 10.1558 10.7470 11.2034 11.2978 11.7893 11.8433 12.1815 12.4289 12.5211 12.7124 13.1412 13.4697 13.5823 13.7617 13.9012 14.2029 14.5448 14.6210 15.1456 15.4543 15.6211 15.7771 15.8654 16.1341 16.2463 16.4710 16.6967 16.8986 16.9996 17.3126 17.4266 17.5903 17.8558 17.9635 18.0948 18.1849 18.3521 18.4976 18.6606 18.7726 18.9666 19.0358 19.1068 19.3532 19.4515 19.6404 19.7233 19.8600 20.0360 20.4024 20.4554 20.6681 20.7255 20.8279 21.1937 21.2242 21.3151 21.6726 21.9339 22.1723 22.4809 22.6475 23.0058 23.7848 24.1329 24.5201 24.7265 24.7755 25.0828 25.9949 26.8517 26.8711 27.1391 27.5983 27.9414 28.0846 28.5728 28.8363 29.1109 29.6491 30.2611 30.5548 30.6885 30.9852 31.4307 32.1466 32.7762 33.3876 33.4452 33.8263 34.3388 34.6079 34.8787 35.7144 35.8622 37.0245 37.3010 37.4904 38.4632 38.8117 39.1264 39.4345 39.7171 40.1548 40.4810 41.0973 41.6949 41.7773 41.9832 42.2559 42.5130 42.6071 42.8000 42.8818 43.3639 43.6642 43.9263 44.8032 45.0920 45.5500 45.7372 46.1217 46.4087 46.8199 47.0277 47.1238 47.5062 48.1115 48.2638 48.4418 48.6893 48.9604 49.1266 49.3073 49.6027 49.6368 49.8284 49.9961 50.4587 50.5023 50.6279 50.7940 50.8684 51.0136 51.6321 51.7079 51.9348 52.1850 52.4153 52.6123 52.8655 53.0679 53.6117 54.0023 54.2221 54.6634 54.8473 54.8839 55.4901 56.0264 56.3433 56.4153 56.7880 57.0949 57.6437 57.9657 58.3829 59.3250 59.6404 59.9448 60.1659 60.4264 60.8397 60.9953 61.2234 61.2971 62.5123 62.5819 62.8784 64.7127 65.3705 65.7026 65.9973 66.3555 66.4566 67.1337 68.2870 68.4123 69.4097 69.7448 70.1168 71.0099 71.2770 71.5286 71.8951 71.9470 72.1010 72.3088 73.1958 73.4948 74.2739 74.9560 75.7343 76.3159 77.0224 77.2564 77.8046 77.9200 78.3719 79.1875 79.6887 80.0905 80.3299 80.7641 82.0507 82.1030 82.7401 83.1632 83.7236 85.3121 86.9593 87.6000 87.7247 88.0035 89.2289 91.6605 92.1693 94.5542 97.5819 99.7936 113.2260 113.6268 114.3890 114.4919 116.2145 116.4565 121.3217</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052144256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445370713329</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.65393 -24.39170 0.26223 0.11604 -1.19782 -1.08178 6.61532 -6.39878 0.21654</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88234</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
