<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p5d1f 10s7p1d 7s4p1d 4s1p 7s4p1d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s3p2d1f 4s3p1d 3s2p1d 2s1p 3s2p1d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 2 3 3 4 4 4 5 4 5 4 4 5 5 4 5 4 4 4 4 4 5 6 6 5 5 5 4 4 4 4 4 4 4 5 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Fe"
                        id="a1"
                        x3="0.96301"
                        y3="0.7360"
                        z3="-0.06645"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-0.16619"
                        y3="2.55733"
                        z3="-0.65814"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.24172"
                        y3="0.11608"
                        z3="-1.78451"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.16496"
                        y3="0.76656"
                        z3="1.4933"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.49282"
                        y3="-0.97754"
                        z3="0.70128"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-0.48485"
                        y3="-0.30706"
                        z3="3.29953"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.71829"
                        y3="-1.71244"
                        z3="2.68427"/>
                  <atom elementType="H"
                        id="a8"
                        x3="1.08259"
                        y3="0.50903"
                        z3="3.11188"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.30772"
                        y3="-0.06614"
                        z3="2.56814"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.1741"
                        y3="-2.11877"
                        z3="1.91597"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.94852"
                        y3="-1.32645"
                        z3="1.9890"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.98752"
                        y3="1.26311"
                        z3="2.34556"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.67591"
                        y3="-2.68728"
                        z3="0.53757"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.38723"
                        y3="1.27408"
                        z3="1.4153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.35683"
                        y3="-1.74952"
                        z3="0.05363"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.99074"
                        y3="3.37079"
                        z3="1.44867"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.40295"
                        y3="2.63604"
                        z3="0.72622"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.39478"
                        y3="3.00614"
                        z3="0.43376"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.59589"
                        y3="-0.05749"
                        z3="-3.04407"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.32863"
                        y3="0.91492"
                        z3="-2.24397"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.9767"
                        y3="2.57597"
                        z3="-1.81695"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.31665"
                        y3="3.89544"
                        z3="-0.70422"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.25565"
                        y3="1.58173"
                        z3="0.6960"/>
                  <atom elementType="O"
                        id="a24"
                        x3="3.1008"
                        y3="2.15395"
                        z3="1.22328"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-0.58371"
                        y3="0.00991"
                        z3="-1.24365"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.61024"
                        y3="-0.71325"
                        z3="-1.03515"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.69667"
                        y3="-0.66127"
                        z3="-2.10727"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.37384"
                        y3="-2.14575"
                        z3="-0.58505"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.13259"
                        y3="0.23288"
                        z3="0.3593"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.84108"
                        y3="0.34581"
                        z3="-2.51983"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.35002"
                        y3="-1.30117"
                        z3="-2.94544"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.6577"
                        y3="-1.08578"
                        z3="-1.78369"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.77208"
                        y3="-2.20563"
                        z3="0.32367"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.29137"
                        y3="-2.74455"
                        z3="-0.4902"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.76462"
                        y3="-2.61195"
                        z3="-1.38577"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.87438"
                        y3="-1.42174"
                        z3="-1.18525"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.59664"
                        y3="-2.05255"
                        z3="-1.70084"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a28 a34" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20FeN2O2P2">
                  <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.9117219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;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;/h5-7H,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;29/E:;(1,2);;;/CRV:3.3,4.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;;/rA:37nFeP4P4NNHHHCHCHHC3C3HCHHHHHC2O1OC3CCH0HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.963,.736,-.0664;-.1662,2.5573,-.6581;2.2417,.1161,-1.7845;-.165,.7666,1.4933;1.4928,-.9775,.7013;-.4849,-.3071,3.2995;1.7183,-1.7124,2.6843;1.0826,.509,3.1119;.3077,-.0661,2.5681;.1741,-2.1188,1.916;.9485,-1.3264,1.989;-1.9875,1.2631,2.3456;2.6759,-2.6873,.5376;-1.3872,1.2741,1.4153;2.3568,-1.7495,.0536;-.9907,3.3708,1.4487;-1.4029,2.636,.7262;-2.3948,3.0061,.4338;1.5959,-.0575,-3.0441;3.3286,.9149,-2.244;-.9767,2.576,-1.817;.3166,3.8954,-.7042;2.2557,1.5817,.696;3.1008,2.154,1.2233;-.5837,.0099,-1.2436;-1.6102,-.7133,-1.0352;-2.6967,-.6613,-2.1073;-1.3738,-2.1458,-.585;-2.1326,.2329,.3593;-2.8411,.3458,-2.5198;-2.35,-1.3012,-2.9454;-3.6577,-1.0858,-1.7837;-.7721,-2.2056,.3237;-2.2914,-2.7445,-.4902;-.7646,-2.612,-1.3858;2.8744,-1.4217,-1.1852;3.5966,-2.0526,-1.7008;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2;29/E:(1,2);/CRV:5.3,6.3,7.3,9.2,10.3,14.1,16.4,17.4;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-6-ieip-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2203.6436945394 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.238e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.019 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-6-ieip-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2215.7242444819 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">1.260e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="0.96864"
                              y3="0.733394"
                              z3="-0.070323"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.167098"
                              y3="2.548483"
                              z3="-0.668088"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.259255"
                              y3="0.118685"
                              z3="-1.782753"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.16829"
                              y3="0.75398"
                              z3="1.483683"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.504136"
                              y3="-0.979113"
                              z3="0.698925"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.492285"
                              y3="-0.324525"
                              z3="3.286113"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.726172"
                              y3="-1.713478"
                              z3="2.682785"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.07061"
                              y3="0.50298"
                              z3="3.110418"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.303449"
                              y3="-0.076648"
                              z3="2.560523"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.188968"
                              y3="-2.129938"
                              z3="1.907321"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.957116"
                              y3="-1.331993"
                              z3="1.984273"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.005607"
                              y3="1.230798"
                              z3="2.319457"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.694215"
                              y3="-2.684429"
                              z3="0.538713"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.396005"
                              y3="1.251168"
                              z3="1.396245"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.373695"
                              y3="-1.747435"
                              z3="0.054218"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.017433"
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                              y3="-2.714744"
                              z3="-0.457754"/>
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                              x3="-0.782223"
                              y3="-2.607463"
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                              x3="2.895079"
                              y3="-1.417246"
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                              x3="3.621664"
                              y3="-2.045185"
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a2 a17" order="S"/>
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                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
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                        <bond atomRefs2="a27 a30" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;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;/h5-7H,3-4,8,16-17H2,1-2H3;">
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               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.654457"
                              z3="-0.396062"/>
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                              id="a35"
                              x3="-0.824208"
                              y3="-2.602888"
                              z3="-1.309256"/>
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                              x3="2.93719"
                              y3="-1.40861"
                              z3="-1.175005"/>
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                              id="a37"
                              x3="3.672336"
                              y3="-2.030914"
                              z3="-1.683076"/>
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
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                        <bond atomRefs2="a27 a30" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                        <scalar units="unit:dalton">297.9117219999999</scalar>
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                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;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;/h5-7H,3-4,8,16-17H2,1-2H3;">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
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                        <bond atomRefs2="a15 a36" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;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;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.831801"
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                              x3="-2.390479"
                              y3="-2.595163"
                              z3="-0.334785"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.868742"
                              y3="-2.60118"
                              z3="-1.261701"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.97792"
                              y3="-1.399214"
                              z3="-1.167815"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.721285"
                              y3="-2.015837"
                              z3="-1.671012"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
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                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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                        <scalar units="unit:dalton">297.9117219999999</scalar>
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                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;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;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a4 a9" order="S"/>
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                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;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;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.730862"/>
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                              x3="2.299539"
                              y3="1.566577"
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                              y3="0.024436"
                              z3="-1.267066"/>
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                              id="a26"
                              x3="-1.622776"
                              y3="-0.628707"
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                        <atom elementType="C"
                              id="a27"
                              x3="-2.758832"
                              y3="-0.480184"
                              z3="-1.97891"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.46714"
                              y3="-2.031327"
                              z3="-0.446363"/>
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                              id="a29"
                              x3="-2.078223"
                              y3="0.20738"
                              z3="0.29539"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.837536"
                              y3="0.550108"
                              z3="-2.350784"/>
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                              x3="-2.522289"
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                              id="a32"
                              x3="-3.727349"
                              y3="-0.818219"
                              z3="-1.583793"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.851008"
                              y3="-2.050838"
                              z3="0.456145"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.427318"
                              y3="-2.536981"
                              z3="-0.272364"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.913216"
                              y3="-2.601657"
                              z3="-1.214124"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.015966"
                              y3="-1.389589"
                              z3="-1.161567"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.766731"
                              y3="-2.00085"
                              z3="-1.660432"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;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;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="P"
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                              x3="2.375923"
                              y3="0.137351"
                              z3="-1.767543"/>
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                              x3="-0.181221"
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                              x3="1.579663"
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                              y3="-2.508734"
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                              y3="-2.601806"
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                              y3="-1.384935"
                              z3="-1.158806"/>
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                              y3="-1.993696"
                              z3="-1.655771"/>
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H13N2P2.C3H6O.CO.Fe.H/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;;/h3-5H,1-2,6,9-10H2;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;/h5-7H,3-4,8,16-17H2,1-2H3;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-1.765648"/>
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                              x3="-0.544199"
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                              z3="-1.275187"/>
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                              y3="-0.433681"
                              z3="-1.940211"/>
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                              x3="-1.489037"
                              y3="-2.003265"
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                              x3="-2.052255"
                              y3="0.200715"
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                              x3="-2.837588"
                              y3="0.600703"
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                              x3="-3.741967"
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                              id="a33"
                              x3="-0.863601"
                              y3="-2.014114"
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                              x3="-2.458276"
                              y3="-2.481705"
                              z3="-0.21179"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.956133"
                              y3="-2.601367"
                              z3="-1.171207"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.050248"
                              y3="-1.380555"
                              z3="-1.156064"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.807412"
                              y3="-1.986951"
                              z3="-1.651266"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
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                        <bond atomRefs2="a3 a20" order="S"/>
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                        <bond atomRefs2="a4 a9" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-2.788328"
                              y3="-0.388629"
                              z3="-1.902236"/>
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                              x3="-1.510156"
                              y3="-1.981067"
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                              x3="-2.024419"
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                              x3="-2.835026"
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                              x3="-3.753367"
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                              x3="-0.874196"
                              y3="-1.988589"
                              z3="0.508741"/>
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                              x3="-2.487222"
                              y3="-2.432759"
                              z3="-0.15898"/>
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                              id="a35"
                              x3="-1.000035"
                              y3="-2.6029"
                              z3="-1.137315"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.080226"
                              y3="-1.372352"
                              z3="-1.151056"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.842098"
                              y3="-1.974995"
                              z3="-1.643667"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
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                        <bond atomRefs2="a5 a11" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
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                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.970579"
                              z3="-0.360677"/>
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                              id="a29"
                              x3="-2.004207"
                              y3="0.179995"
                              z3="0.252183"/>
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                              id="a30"
                              x3="-2.824512"
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                              x3="-3.758351"
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                              x3="-0.887187"
                              y3="-1.980076"
                              z3="0.523532"/>
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                              x3="-2.516759"
                              y3="-2.394953"
                              z3="-0.119454"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.044578"
                              y3="-2.613175"
                              z3="-1.113758"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.102419"
                              y3="-1.365803"
                              z3="-1.148533"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.865131"
                              y3="-1.96742"
                              z3="-1.641135"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.760615"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
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                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" 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="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-2.811075"
                              y3="0.731906"
                              z3="-2.175935"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.677286"
                              y3="-0.942688"
                              z3="-2.751148"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.758317"
                              y3="-0.577803"
                              z3="-1.385546"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.895407"
                              y3="-1.981419"
                              z3="0.530807"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.540692"
                              y3="-2.366544"
                              z3="-0.088292"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.085384"
                              y3="-2.62689"
                              z3="-1.099122"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.116694"
                              y3="-1.361343"
                              z3="-1.148342"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.877331"
                              y3="-1.964026"
                              z3="-1.642873"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0531,.7073,-.0942;-.1496,2.4491,-.7614;2.4423,.1516,-1.7604;-.1793,.6379,1.3833;1.6352,-.9881,.6785;-.5713,-.5157,3.1216;1.8148,-1.7021,2.6744;.936,.4238,3.1121;.2649,-.1869,2.4779;.3696,-2.2479,1.8159;1.0545,-1.3829,1.9359;-2.1604,.8718,2.0067;2.8805,-2.6557,.5465;-1.4503,.9993,1.1698;2.5545,-1.7207,.0617;-1.3874,3.1232,1.1989;-1.5651,2.3366,.447;-2.5495,2.5242,-.0058;1.8537,-.0431,-3.0458;3.5119,.9959,-2.1812;-.7733,2.4348,-2.0306;.167,3.8387,-.7069;2.3199,1.5832,.6884;3.1627,2.1655,1.2092;-.5105,-.0189,-1.2793;-1.6154,-.5777,-.9313;-2.7958,-.3169,-1.8488;-1.5498,-1.9672,-.3468;-1.9884,.1689,.2511;-2.8111,.7319,-2.1759;-2.6773,-.9427,-2.7511;-3.7583,-.5778,-1.3855;-.8954,-1.9814,.5308;-2.5407,-2.3665,-.0883;-1.0854,-2.6269,-1.0991;3.1167,-1.3613,-1.1483;3.8773,-1.964,-1.6429;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.058579"
                              y3="0.708267"
                              z3="-0.092293"/>
                        <atom elementType="P"
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                              x3="-0.146905"
                              y3="2.44593"
                              z3="-0.761901"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.445206"
                              y3="0.15274"
                              z3="-1.760597"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.176985"
                              y3="0.638664"
                              z3="1.382633"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.64117"
                              y3="-0.985991"
                              z3="0.679301"/>
                        <atom elementType="H"
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                              x3="-0.573191"
                              y3="-0.52027"
                              z3="3.115953"/>
                        <atom elementType="H"
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                              x3="1.81933"
                              y3="-1.698285"
                              z3="2.675662"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.932405"
                              y3="0.421769"
                              z3="3.115876"/>
                        <atom elementType="C"
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                              x3="0.265198"
                              y3="-0.188069"
                              z3="2.476855"/>
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                              x3="0.377629"
                              y3="-2.249467"
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                        <atom elementType="C"
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                              x3="1.059119"
                              y3="-1.381932"
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                        <atom elementType="H"
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                              x3="-2.161717"
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                              z3="1.999643"/>
                        <atom elementType="H"
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                        <atom elementType="C"
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                              x3="-1.571471"
                              y3="2.326048"
                              z3="0.435574"/>
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                              x3="-2.553178"
                              y3="2.498486"
                              z3="-0.029021"/>
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                              y3="-0.042992"
                              z3="-3.043707"/>
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                              x3="0.165458"
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                        <atom elementType="C"
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                              x3="2.321506"
                              y3="1.588348"
                              z3="0.691375"/>
                        <atom elementType="O"
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                              x3="-0.504018"
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                              x3="-1.612154"
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                              z3="-0.929873"/>
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                              x3="-2.794084"
                              y3="-0.304547"
                              z3="-1.841118"/>
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                              id="a28"
                              x3="-1.557595"
                              y3="-1.967968"
                              z3="-0.342649"/>
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                              id="a29"
                              x3="-1.983091"
                              y3="0.163414"
                              z3="0.253281"/>
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                              id="a30"
                              x3="-2.802924"
                              y3="0.746683"
                              z3="-2.160769"/>
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                              id="a31"
                              x3="-2.684061"
                              y3="-0.924774"
                              z3="-2.748196"/>
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                              id="a32"
                              x3="-3.756448"
                              y3="-0.560693"
                              z3="-1.37487"/>
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                              id="a33"
                              x3="-0.898661"
                              y3="-1.984921"
                              z3="0.531773"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.551047"
                              y3="-2.355786"
                              z3="-0.076519"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.104068"
                              y3="-2.635137"
                              z3="-1.094898"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.120332"
                              y3="-1.360209"
                              z3="-1.149394"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.878719"
                              y3="-1.964249"
                              z3="-1.645733"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0586,.7083,-.0923;-.1469,2.4459,-.7619;2.4452,.1527,-1.7606;-.177,.6387,1.3826;1.6412,-.986,.6793;-.5732,-.5203,3.116;1.8193,-1.6983,2.6757;.9324,.4218,3.1159;.2652,-.1881,2.4769;.3776,-2.2495,1.8145;1.0591,-1.3819,1.9357;-2.1617,.8634,1.9996;2.8826,-2.6562,.5441;-1.4498,.9928,1.1645;2.5584,-1.7197,.0608;-1.4113,3.1193,1.1842;-1.5715,2.326,.4356;-2.5532,2.4985,-.029;1.8521,-.043,-3.0437;3.5135,.9963,-2.186;-.7592,2.4367,-2.0369;.1655,3.836,-.6983;2.3215,1.5883,.6914;3.161,2.1738,1.214;-.504,-.0287,-1.2771;-1.6122,-.5792,-.9299;-2.7941,-.3045,-1.8411;-1.5576,-1.968,-.3426;-1.9831,.1634,.2533;-2.8029,.7467,-2.1608;-2.6841,-.9248,-2.7482;-3.7564,-.5607,-1.3749;-.8987,-1.9849,.5318;-2.551,-2.3558,-.0765;-1.1041,-2.6351,-1.0949;3.1203,-1.3602,-1.1494;3.8787,-1.9642,-1.6457;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.063836"
                              y3="0.709633"
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                              z3="-0.762824"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.448238"
                              y3="0.153701"
                              z3="-1.760441"/>
                        <atom elementType="N"
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                              x3="-0.175445"
                              y3="0.639413"
                              z3="1.380833"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.646365"
                              y3="-0.983895"
                              z3="0.680155"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.576242"
                              y3="-0.523918"
                              z3="3.109757"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.821835"
                              y3="-1.694968"
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                        <atom elementType="H"
                              id="a8"
                              x3="0.927718"
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                        <atom elementType="C"
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                              x3="0.264348"
                              y3="-0.188794"
                              z3="2.475067"/>
                        <atom elementType="H"
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                              y3="-2.250354"
                              z3="1.812616"/>
                        <atom elementType="C"
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                              z3="1.990586"/>
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                              id="a27"
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                              z3="-2.14175"/>
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                              id="a31"
                              x3="-2.691915"
                              y3="-0.905548"
                              z3="-2.742425"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.755116"
                              y3="-0.545628"
                              z3="-1.360355"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.89595"
                              y3="-1.989169"
                              z3="0.530167"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.556606"
                              y3="-2.346385"
                              z3="-0.063422"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.120747"
                              y3="-2.640735"
                              z3="-1.093592"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.123525"
                              y3="-1.359432"
                              z3="-1.149909"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.879869"
                              y3="-1.964837"
                              z3="-1.64771"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0638,.7096,-.0906;-.1439,2.4435,-.7628;2.4482,.1537,-1.7604;-.1754,.6394,1.3808;1.6464,-.9839,.6802;-.5762,-.5239,3.1098;1.8218,-1.695,2.677;.9277,.4204,3.1186;.2643,-.1888,2.4751;.3835,-2.2504,1.8126;1.0623,-1.3809,1.9353;-2.1638,.8544,1.9906;2.8838,-2.6568,.5422;-1.4504,.9851,1.1568;2.5616,-1.719,.0603;-1.4363,3.114,1.1683;-1.5783,2.315,.4224;-2.5566,2.4728,-.0544;1.8509,-.0428,-3.0415;3.5158,.9961,-2.19;-.7447,2.4394,-2.0436;.1639,3.8341,-.6898;2.3241,1.5921,.6942;3.1617,2.1782,1.219;-.4985,-.0352,-1.275;-1.6089,-.579,-.9265;-2.7938,-.2919,-1.8301;-1.562,-1.9682,-.339;-1.9754,.1571,.2554;-2.7985,.7618,-2.1418;-2.6919,-.9055,-2.7424;-3.7551,-.5456,-1.3604;-.896,-1.9892,.5302;-2.5566,-2.3464,-.0634;-1.1207,-2.6407,-1.0936;3.1235,-1.3594,-1.1499;3.8799,-1.9648,-1.6477;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.06864"
                              y3="0.71135"
                              z3="-0.0876"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.141304"
                              y3="2.442214"
                              z3="-0.760815"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.447919"
                              y3="0.154412"
                              z3="-1.761251"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.172799"
                              y3="0.642102"
                              z3="1.382228"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.651248"
                              y3="-0.981237"
                              z3="0.681697"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.576561"
                              y3="-0.525806"
                              z3="3.106994"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.826532"
                              y3="-1.690092"
                              z3="2.679076"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.926118"
                              y3="0.420058"
                              z3="3.123184"/>
                        <atom elementType="C"
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                              x3="0.265585"
                              y3="-0.188074"
                              z3="2.47575"/>
                        <atom elementType="H"
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                              x3="0.390713"
                              y3="-2.250324"
                              z3="1.813734"/>
                        <atom elementType="C"
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                              x3="1.066671"
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                              x3="-2.163014"
                              y3="0.851772"
                              z3="1.989196"/>
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                              x3="-1.5832"
                              y3="2.308014"
                              z3="0.415018"/>
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                              z3="-2.04611"/>
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                              y3="1.597829"
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                              z3="-1.271899"/>
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                              x3="-1.605113"
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                              z3="-0.927452"/>
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                              x3="-2.789286"
                              y3="-0.284631"
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                              id="a28"
                              x3="-1.568165"
                              y3="-1.971004"
                              z3="-0.33749"/>
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                              id="a29"
                              x3="-1.973074"
                              y3="0.151386"
                              z3="0.25999"/>
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                              id="a30"
                              x3="-2.788602"
                              y3="0.770733"
                              z3="-2.133886"/>
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                              id="a31"
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                              y3="-0.893679"
                              z3="-2.743859"/>
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                              x3="-3.751288"
                              y3="-0.535315"
                              z3="-1.358105"/>
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                              y3="-1.994791"
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                              y3="-2.338898"
                              z3="-0.055375"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.13704"
                              y3="-2.649786"
                              z3="-1.092381"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.122589"
                              y3="-1.359752"
                              z3="-1.152551"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.875178"
                              y3="-1.96749"
                              z3="-1.653204"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0686,.7114,-.0876;-.1413,2.4422,-.7608;2.4479,.1544,-1.7613;-.1728,.6421,1.3822;1.6512,-.9812,.6817;-.5766,-.5258,3.107;1.8265,-1.6901,2.6791;.9261,.4201,3.1232;.2656,-.1881,2.4758;.3907,-2.2503,1.8137;1.0667,-1.3787,1.9366;-2.163,.8518,1.9892;2.882,-2.6586,.5384;-1.4494,.9823,1.1556;2.5623,-1.7188,.0586;-1.4571,3.1132,1.1569;-1.5832,2.308,.415;-2.5585,2.4517,-.0724;1.8438,-.0422,-3.039;3.5148,.9946,-2.1969;-.7328,2.4447,-2.0461;.1647,3.8325,-.6787;2.3254,1.5978,.6975;3.1598,2.1873,1.2237;-.4921,-.0448,-1.2719;-1.6051,-.5827,-.9275;-2.7893,-.2846,-1.828;-1.5682,-1.971,-.3375;-1.9731,.1514,.26;-2.7886,.7707,-2.1339;-2.6917,-.8937,-2.7439;-3.7513,-.5353,-1.3581;-.898,-1.9948,.5285;-2.5648,-2.3389,-.0554;-1.137,-2.6498,-1.0924;3.1226,-1.3598,-1.1526;3.8752,-1.9675,-1.6532;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
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                              x3="1.073215"
                              y3="0.713664"
                              z3="-0.085378"/>
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                              y3="2.441653"
                              z3="-0.760793"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.449103"
                              y3="0.154965"
                              z3="-1.760858"/>
                        <atom elementType="N"
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                              x3="-0.171897"
                              y3="0.644089"
                              z3="1.380757"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.654982"
                              y3="-0.978629"
                              z3="0.683498"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.580104"
                              y3="-0.526808"
                              z3="3.102161"/>
                        <atom elementType="H"
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                              x3="1.82685"
                              y3="-1.686652"
                              z3="2.681342"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.921432"
                              y3="0.420537"
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                        <atom elementType="C"
                              id="a9"
                              x3="0.264021"
                              y3="-0.187167"
                              z3="2.474584"/>
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                              id="a10"
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                              x3="2.329024"
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                              z3="0.700253"/>
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                              x3="-2.696869"
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                              z3="-2.737465"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.749557"
                              y3="-0.526405"
                              z3="-1.344389"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.887271"
                              y3="-2.002073"
                              z3="0.521389"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.563388"
                              y3="-2.333739"
                              z3="-0.043221"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.150264"
                              y3="-2.652995"
                              z3="-1.097336"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.12208"
                              y3="-1.360486"
                              z3="-1.153443"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.871759"
                              y3="-1.970322"
                              z3="-1.655915"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0732,.7137,-.0854;-.138,2.4417,-.7608;2.4491,.155,-1.7609;-.1719,.6441,1.3808;1.655,-.9786,.6835;-.5801,-.5268,3.1022;1.8269,-1.6867,2.6813;.9214,.4205,3.1255;.264,-.1872,2.4746;.3937,-2.2494,1.8128;1.0681,-1.3767,1.9371;-2.1647,.8458,1.9816;2.8793,-2.6603,.5365;-1.4503,.9761,1.1484;2.5623,-1.7189,.0582;-1.4809,3.1086,1.1419;-1.5893,2.2987,.4027;-2.5606,2.4291,-.0963;1.8401,-.0411,-3.0364;3.5164,.9926,-2.2006;-.7189,2.4502,-2.051;.1647,3.8321,-.6691;2.329,1.6008,.7003;3.1632,2.1893,1.2279;-.4876,-.0475,-1.2693;-1.6016,-.5818,-.9232;-2.789,-.2749,-1.8168;-1.5677,-1.9722,-.3366;-1.9649,.1443,.2628;-2.7872,.7825,-2.1154;-2.6969,-.8774,-2.7375;-3.7496,-.5264,-1.3444;-.8873,-2.0021,.5214;-2.5634,-2.3337,-.0432;-1.1503,-2.653,-1.0973;3.1221,-1.3605,-1.1534;3.8718,-1.9703,-1.6559;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.077394"
                              y3="0.715967"
                              z3="-0.081811"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.135551"
                              y3="2.441876"
                              z3="-0.757303"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.446811"
                              y3="0.154867"
                              z3="-1.761671"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.16915"
                              y3="0.648521"
                              z3="1.383657"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.658403"
                              y3="-0.975796"
                              z3="0.68575"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.578828"
                              y3="-0.525113"
                              z3="3.102583"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.830521"
                              y3="-1.68172"
                              z3="2.68414"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.922403"
                              y3="0.422271"
                              z3="3.129829"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.266114"
                              y3="-0.184295"
                              z3="2.476737"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.398501"
                              y3="-2.247448"
                              z3="1.815739"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.071365"
                              y3="-1.373481"
                              z3="1.939516"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.163356"
                              y3="0.845453"
                              z3="1.982474"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.874531"
                              y3="-2.662947"
                              z3="0.5329"/>
                        <atom elementType="C"
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                              x3="-1.449197"
                              y3="0.974742"
                              z3="1.149019"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.560369"
                              y3="-1.719472"
                              z3="0.056732"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.501064"
                              y3="3.108261"
                              z3="1.132001"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.593919"
                              y3="2.292878"
                              z3="0.396863"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.56179"
                              y3="2.409854"
                              z3="-0.111851"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.830285"
                              y3="-0.040723"
                              z3="-3.033536"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.514082"
                              y3="0.988977"
                              z3="-2.207893"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.707859"
                              y3="2.457935"
                              z3="-2.051541"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.165541"
                              y3="3.831848"
                              z3="-0.655803"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.331121"
                              y3="1.605823"
                              z3="0.703472"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.163137"
                              y3="2.196823"
                              z3="1.231741"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.482123"
                              y3="-0.054112"
                              z3="-1.266301"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.597598"
                              y3="-0.585544"
                              z3="-0.925058"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.783797"
                              y3="-0.270568"
                              z3="-1.816891"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.570707"
                              y3="-1.975703"
                              z3="-0.338184"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.963195"
                              y3="0.137749"
                              z3="0.268691"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.778835"
                              y3="0.78832"
                              z3="-2.110144"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.693227"
                              y3="-0.868453"
                              z3="-2.740658"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.745069"
                              y3="-0.521398"
                              z3="-1.345597"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.884142"
                              y3="-2.009365"
                              z3="0.514789"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.567106"
                              y3="-2.328585"
                              z3="-0.036779"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.164739"
                              y3="-2.660602"
                              z3="-1.101449"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.117875"
                              y3="-1.362322"
                              z3="-1.156372"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.863108"
                              y3="-1.975078"
                              z3="-1.661911"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0774,.716,-.0818;-.1356,2.4419,-.7573;2.4468,.1549,-1.7617;-.1691,.6485,1.3837;1.6584,-.9758,.6857;-.5788,-.5251,3.1026;1.8305,-1.6817,2.6841;.9224,.4223,3.1298;.2661,-.1843,2.4767;.3985,-2.2474,1.8157;1.0714,-1.3735,1.9395;-2.1634,.8455,1.9825;2.8745,-2.6629,.5329;-1.4492,.9747,1.149;2.5604,-1.7195,.0567;-1.5011,3.1083,1.132;-1.5939,2.2929,.3969;-2.5618,2.4099,-.1119;1.8303,-.0407,-3.0335;3.5141,.989,-2.2079;-.7079,2.4579,-2.0515;.1655,3.8318,-.6558;2.3311,1.6058,.7035;3.1631,2.1968,1.2317;-.4821,-.0541,-1.2663;-1.5976,-.5855,-.9251;-2.7838,-.2706,-1.8169;-1.5707,-1.9757,-.3382;-1.9632,.1377,.2687;-2.7788,.7883,-2.1101;-2.6932,-.8685,-2.7407;-3.7451,-.5214,-1.3456;-.8841,-2.0094,.5148;-2.5671,-2.3286,-.0368;-1.1647,-2.6606,-1.1014;3.1179,-1.3623,-1.1564;3.8631,-1.9751,-1.6619;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.081477"
                              y3="0.71843"
                              z3="-0.079251"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.132543"
                              y3="2.441943"
                              z3="-0.756302"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.446936"
                              y3="0.15532"
                              z3="-1.7613"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.168252"
                              y3="0.651062"
                              z3="1.383038"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.661463"
                              y3="-0.973135"
                              z3="0.687962"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.581616"
                              y3="-0.524987"
                              z3="3.099204"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.831568"
                              y3="-1.67705"
                              z3="2.687156"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.918424"
                              y3="0.42387"
                              z3="3.132426"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.264961"
                              y3="-0.18258"
                              z3="2.476442"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.401849"
                              y3="-2.246131"
                              z3="1.816904"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.072996"
                              y3="-1.370861"
                              z3="1.941058"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.164487"
                              y3="0.841461"
                              z3="1.97684"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.869731"
                              y3="-2.665507"
                              z3="0.53039"/>
                        <atom elementType="C"
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                              x3="-1.449819"
                              y3="0.969879"
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                        <atom elementType="C"
                              id="a15"
                              x3="2.558702"
                              y3="-1.720076"
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                        <atom elementType="H"
                              id="a16"
                              x3="-1.523982"
                              y3="3.104486"
                              z3="1.117884"/>
                        <atom elementType="C"
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                              x3="-1.599498"
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                              z3="0.38598"/>
                        <atom elementType="H"
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                              x3="-2.563008"
                              y3="2.38847"
                              z3="-0.13378"/>
                        <atom elementType="H"
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                              x3="1.8252"
                              y3="-0.038746"
                              z3="-3.030803"/>
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                              id="a20"
                              x3="3.515167"
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                        <atom elementType="H"
                              id="a21"
                              x3="-0.695348"
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                              z3="-2.054759"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.165913"
                              y3="3.831714"
                              z3="-0.645206"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.334565"
                              y3="1.608893"
                              z3="0.706094"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.166281"
                              y3="2.199866"
                              z3="1.234885"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.477332"
                              y3="-0.056474"
                              z3="-1.263437"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.593814"
                              y3="-0.585276"
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                              id="a27"
                              x3="-2.782222"
                              y3="-0.262509"
                              z3="-1.807628"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.569449"
                              y3="-1.977798"
                              z3="-0.338891"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.955927"
                              y3="0.13047"
                              z3="0.272156"/>
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                              x3="-2.775743"
                              y3="0.797979"
                              z3="-2.095015"/>
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                              id="a31"
                              x3="-2.696111"
                              y3="-0.855021"
                              z3="-2.735236"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.742571"
                              y3="-0.513626"
                              z3="-1.334583"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.872109"
                              y3="-2.018593"
                              z3="0.505049"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.564423"
                              y3="-2.324501"
                              z3="-0.025629"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.178426"
                              y3="-2.663811"
                              z3="-1.108943"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.115096"
                              y3="-1.363945"
                              z3="-1.157903"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.85666"
                              y3="-1.979289"
                              z3="-1.665698"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0815,.7184,-.0793;-.1325,2.4419,-.7563;2.4469,.1553,-1.7613;-.1683,.6511,1.383;1.6615,-.9731,.688;-.5816,-.525,3.0992;1.8316,-1.677,2.6872;.9184,.4239,3.1324;.265,-.1826,2.4764;.4018,-2.2461,1.8169;1.073,-1.3709,1.9411;-2.1645,.8415,1.9768;2.8697,-2.6655,.5304;-1.4498,.9699,1.1436;2.5587,-1.7201,.056;-1.524,3.1045,1.1179;-1.5995,2.2846,.386;-2.563,2.3885,-.1338;1.8252,-.0387,-3.0308;3.5152,.9861,-2.2114;-.6953,2.4647,-2.0548;.1659,3.8317,-.6452;2.3346,1.6089,.7061;3.1663,2.1999,1.2349;-.4773,-.0565,-1.2634;-1.5938,-.5853,-.9214;-2.7822,-.2625,-1.8076;-1.5694,-1.9778,-.3389;-1.9559,.1305,.2722;-2.7757,.798,-2.095;-2.6961,-.855,-2.7352;-3.7426,-.5136,-1.3346;-.8721,-2.0186,.505;-2.5644,-2.3245,-.0256;-1.1784,-2.6638,-1.1089;3.1151,-1.3639,-1.1579;3.8567,-1.9793,-1.6657;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.085293"
                              y3="0.721172"
                              z3="-0.075878"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.130082"
                              y3="2.443111"
                              z3="-0.752852"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.44467"
                              y3="0.155068"
                              z3="-1.761706"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.165737"
                              y3="0.656356"
                              z3="1.38587"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.663716"
                              y3="-0.970259"
                              z3="0.69037"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.580543"
                              y3="-0.52127"
                              z3="3.100328"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.833571"
                              y3="-1.672438"
                              z3="2.690052"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.919802"
                              y3="0.426759"
                              z3="3.136111"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.266755"
                              y3="-0.178536"
                              z3="2.478722"/>
                        <atom elementType="H"
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                              x3="0.404163"
                              y3="-2.242877"
                              z3="1.820099"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.074889"
                              y3="-1.367179"
                              z3="1.943647"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.163467"
                              y3="0.841144"
                              z3="1.977017"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.862728"
                              y3="-2.668669"
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                        <atom elementType="H"
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                              z3="1.107321"/>
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                              x3="-1.604162"
                              y3="2.278792"
                              z3="0.379502"/>
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                              x3="-2.563615"
                              y3="2.369366"
                              z3="-0.150012"/>
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                              y3="-0.037444"
                              z3="-3.028162"/>
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                              z3="-2.216992"/>
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                        <atom elementType="H"
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                              x3="0.166425"
                              y3="3.832363"
                              z3="-0.631612"/>
                        <atom elementType="C"
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                              x3="2.337318"
                              y3="1.613229"
                              z3="0.708893"/>
                        <atom elementType="O"
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                              y3="2.204598"
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                              x3="-0.472748"
                              y3="-0.060256"
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                        <atom elementType="C"
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                              x3="-1.589731"
                              y3="-0.588041"
                              z3="-0.922267"/>
                        <atom elementType="C"
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                              x3="-2.778057"
                              y3="-0.258925"
                              z3="-1.805881"/>
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                              x3="-1.569347"
                              y3="-1.981514"
                              z3="-0.342101"/>
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                              x3="-1.952869"
                              y3="0.123404"
                              z3="0.27807"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.770176"
                              y3="0.802926"
                              z3="-2.087964"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.693223"
                              y3="-0.846758"
                              z3="-2.736524"/>
                        <atom elementType="H"
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                              x3="-3.73843"
                              y3="-0.510859"
                              z3="-1.333353"/>
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                              x3="-0.863228"
                              y3="-2.027731"
                              z3="0.494257"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.563401"
                              y3="-2.32133"
                              z3="-0.018577"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.191789"
                              y3="-2.66941"
                              z3="-1.117215"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.109449"
                              y3="-1.366614"
                              z3="-1.160566"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.846379"
                              y3="-1.985176"
                              z3="-1.671209"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0853,.7212,-.0759;-.1301,2.4431,-.7529;2.4447,.1551,-1.7617;-.1657,.6564,1.3859;1.6637,-.9703,.6904;-.5805,-.5213,3.1003;1.8336,-1.6724,2.6901;.9198,.4268,3.1361;.2668,-.1785,2.4787;.4042,-2.2429,1.8201;1.0749,-1.3672,1.9436;-2.1635,.8411,1.977;2.8627,-2.6687,.5271;-1.4489,.9685,1.1435;2.5551,-1.7211,.0548;-1.5446,3.1034,1.1073;-1.6042,2.2788,.3795;-2.5636,2.3694,-.15;1.8164,-.0374,-3.0282;3.5138,.9818,-2.217;-.6843,2.4738,-2.055;.1664,3.8324,-.6316;2.3373,1.6132,.7089;3.1682,2.2046,1.2386;-.4727,-.0603,-1.2605;-1.5897,-.588,-.9223;-2.7781,-.2589,-1.8059;-1.5693,-1.9815,-.3421;-1.9529,.1234,.2781;-2.7702,.8029,-2.088;-2.6932,-.8468,-2.7365;-3.7384,-.5109,-1.3334;-.8632,-2.0277,.4943;-2.5634,-2.3213,-.0186;-1.1918,-2.6694,-1.1172;3.1094,-1.3666,-1.1606;3.8464,-1.9852,-1.6712;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.089216"
                              y3="0.723431"
                              z3="-0.073186"/>
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                              x3="-0.127523"
                              y3="2.443187"
                              z3="-0.751057"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.444452"
                              y3="0.155524"
                              z3="-1.7615"/>
                        <atom elementType="N"
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                              x3="-0.164411"
                              y3="0.659238"
                              z3="1.386173"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.666656"
                              y3="-0.967758"
                              z3="0.692563"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.581992"
                              y3="-0.520631"
                              z3="3.098224"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.835731"
                              y3="-1.667307"
                              z3="2.693163"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.917253"
                              y3="0.428657"
                              z3="3.138931"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.266574"
                              y3="-0.176496"
                              z3="2.479125"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.408245"
                              y3="-2.241527"
                              z3="1.822497"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.07717"
                              y3="-1.364373"
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                        <atom elementType="H"
                              id="a12"
                              x3="-2.164066"
                              y3="0.837796"
                              z3="1.972844"/>
                        <atom elementType="H"
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                              z3="-0.170427"/>
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                              x3="2.340243"
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                              id="a26"
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                              z3="-2.732582"/>
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                              id="a33"
                              x3="-0.853865"
                              y3="-2.037379"
                              z3="0.484837"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.562334"
                              y3="-2.316467"
                              z3="-0.008396"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.207002"
                              y3="-2.673159"
                              z3="-1.124069"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.105854"
                              y3="-1.368552"
                              z3="-1.162591"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.838713"
                              y3="-1.989886"
                              z3="-1.675738"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0892,.7234,-.0732;-.1275,2.4432,-.7511;2.4445,.1555,-1.7615;-.1644,.6592,1.3862;1.6667,-.9678,.6926;-.582,-.5206,3.0982;1.8357,-1.6673,2.6932;.9173,.4287,3.1389;.2666,-.1765,2.4791;.4082,-2.2415,1.8225;1.0772,-1.3644,1.9457;-2.1641,.8378,1.9728;2.8572,-2.6716,.5241;-1.449,.9643,1.1395;2.5529,-1.722,.0537;-1.5673,3.0996,1.0938;-1.6095,2.2707,.3698;-2.5641,2.3477,-.1704;1.8111,-.035,-3.0256;3.5147,.9789,-2.2204;-.6729,2.4812,-2.0569;.1665,3.832,-.6199;2.3402,1.6168,.7113;3.17,2.2102,1.2407;-.4675,-.0638,-1.2576;-1.5858,-.5885,-.9196;-2.7752,-.2516,-1.7989;-1.5695,-1.9838,-.343;-1.9463,.1162,.282;-2.7646,.8115,-2.0762;-2.6942,-.8351,-2.7326;-3.7353,-.5026,-1.3254;-.8539,-2.0374,.4848;-2.5623,-2.3165,-.0084;-1.207,-2.6732,-1.1241;3.1059,-1.3686,-1.1626;3.8387,-1.9899,-1.6757;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.092862"
                              y3="0.72642"
                              z3="-0.070179"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.124791"
                              y3="2.445217"
                              z3="-0.747399"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.442223"
                              y3="0.155619"
                              z3="-1.762064"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.162241"
                              y3="0.664762"
                              z3="1.388442"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.668457"
                              y3="-0.964789"
                              z3="0.694683"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.581593"
                              y3="-0.516611"
                              z3="3.098735"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.837121"
                              y3="-1.66246"
                              z3="2.69583"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.917938"
                              y3="0.431856"
                              z3="3.142199"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.26781"
                              y3="-0.172213"
                              z3="2.480929"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.40991"
                              y3="-2.237984"
                              z3="1.825415"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.078521"
                              y3="-1.360487"
                              z3="1.947933"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.16332"
                              y3="0.83772"
                              z3="1.972344"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.849388"
                              y3="-2.674755"
                              z3="0.520488"/>
                        <atom elementType="C"
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                              x3="-1.448293"
                              y3="0.963167"
                              z3="1.13883"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.548603"
                              y3="-1.722998"
                              z3="0.052171"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.587881"
                              y3="3.098406"
                              z3="1.08287"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.613827"
                              y3="2.265394"
                              z3="0.363083"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.563717"
                              y3="2.329412"
                              z3="-0.186956"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.802898"
                              y3="-0.032774"
                              z3="-3.023422"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.513721"
                              y3="0.974806"
                              z3="-2.225521"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.661748"
                              y3="2.491956"
                              z3="-2.056676"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.167613"
                              y3="3.833243"
                              z3="-0.605491"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.343193"
                              y3="1.620722"
                              z3="0.714087"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.172866"
                              y3="2.212275"
                              z3="1.245474"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.463118"
                              y3="-0.066912"
                              z3="-1.254349"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.581717"
                              y3="-0.591053"
                              z3="-0.919628"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.771245"
                              y3="-0.24906"
                              z3="-1.796416"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.568407"
                              y3="-1.9877"
                              z3="-0.345929"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.942623"
                              y3="0.109161"
                              z3="0.287673"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.759506"
                              y3="0.814937"
                              z3="-2.069876"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.691698"
                              y3="-0.829072"
                              z3="-2.732327"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.731249"
                              y3="-0.500454"
                              z3="-1.322862"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.843972"
                              y3="-2.047057"
                              z3="0.473845"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.559742"
                              y3="-2.314206"
                              z3="-0.000862"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.219579"
                              y3="-2.678149"
                              z3="-1.132209"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.099674"
                              y3="-1.371145"
                              z3="-1.165516"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.827775"
                              y3="-1.995754"
                              z3="-1.681469"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0929,.7264,-.0702;-.1248,2.4452,-.7474;2.4422,.1556,-1.7621;-.1622,.6648,1.3884;1.6685,-.9648,.6947;-.5816,-.5166,3.0987;1.8371,-1.6625,2.6958;.9179,.4319,3.1422;.2678,-.1722,2.4809;.4099,-2.238,1.8254;1.0785,-1.3605,1.9479;-2.1633,.8377,1.9723;2.8494,-2.6748,.5205;-1.4483,.9632,1.1388;2.5486,-1.723,.0522;-1.5879,3.0984,1.0829;-1.6138,2.2654,.3631;-2.5637,2.3294,-.187;1.8029,-.0328,-3.0234;3.5137,.9748,-2.2255;-.6617,2.492,-2.0567;.1676,3.8332,-.6055;2.3432,1.6207,.7141;3.1729,2.2123,1.2455;-.4631,-.0669,-1.2543;-1.5817,-.5911,-.9196;-2.7712,-.2491,-1.7964;-1.5684,-1.9877,-.3459;-1.9426,.1092,.2877;-2.7595,.8149,-2.0699;-2.6917,-.8291,-2.7323;-3.7312,-.5005,-1.3229;-.844,-2.0471,.4738;-2.5597,-2.3142,-.0009;-1.2196,-2.6781,-1.1322;3.0997,-1.3711,-1.1655;3.8278,-1.9958,-1.6815;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.096533"
                              y3="0.728415"
                              z3="-0.067443"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.122248"
                              y3="2.445699"
                              z3="-0.744529"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.441745"
                              y3="0.156177"
                              z3="-1.76198"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.160839"
                              y3="0.66756"
                              z3="1.389231"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.671202"
                              y3="-0.962595"
                              z3="0.696726"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.582358"
                              y3="-0.515989"
                              z3="3.097342"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.83972"
                              y3="-1.657454"
                              z3="2.698799"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.91614"
                              y3="0.433609"
                              z3="3.14504"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.268066"
                              y3="-0.170292"
                              z3="2.481662"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.414205"
                              y3="-2.236862"
                              z3="1.828195"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.081003"
                              y3="-1.357881"
                              z3="1.950019"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.163644"
                              y3="0.834764"
                              z3="1.969067"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.843241"
                              y3="-2.678086"
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                              x3="-1.448165"
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                        <atom elementType="C"
                              id="a15"
                              x3="2.545828"
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                        <atom elementType="H"
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                              y3="3.094412"
                              z3="1.070152"/>
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                              x3="-1.618688"
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                              id="a18"
                              x3="-2.563224"
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                              z3="-0.205993"/>
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                              y3="-0.029571"
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                              id="a20"
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                              z3="-2.057036"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.168251"
                              y3="3.832908"
                              z3="-0.591769"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.345773"
                              y3="1.624288"
                              z3="0.716528"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.1733"
                              y3="2.220807"
                              z3="1.245742"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.457635"
                              y3="-0.070983"
                              z3="-1.251733"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.577828"
                              y3="-0.591641"
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                              y3="-0.243107"
                              z3="-1.791598"/>
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                              id="a28"
                              x3="-1.569318"
                              y3="-1.989559"
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                              x3="-1.936431"
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                              z3="-2.729017"/>
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                              id="a32"
                              x3="-3.727765"
                              y3="-0.491775"
                              z3="-1.317213"/>
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                              x3="-0.835818"
                              y3="-2.05601"
                              z3="0.464998"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.559293"
                              y3="-2.308128"
                              z3="0.010198"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.236107"
                              y3="-2.681975"
                              z3="-1.137483"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.095354"
                              y3="-1.3733"
                              z3="-1.168043"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.819133"
                              y3="-2.000719"
                              z3="-1.686681"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0965,.7284,-.0674;-.1222,2.4457,-.7445;2.4417,.1562,-1.762;-.1608,.6676,1.3892;1.6712,-.9626,.6967;-.5824,-.516,3.0973;1.8397,-1.6575,2.6988;.9161,.4336,3.145;.2681,-.1703,2.4817;.4142,-2.2369,1.8282;1.081,-1.3579,1.95;-2.1636,.8348,1.9691;2.8432,-2.6781,.5168;-1.4482,.9593,1.1357;2.5458,-1.7242,.0507;-1.6102,3.0944,1.0702;-1.6187,2.2577,.3545;-2.5632,2.3083,-.206;1.7975,-.0296,-3.0212;3.5146,.9719,-2.2286;-.6509,2.5011,-2.057;.1683,3.8329,-.5918;2.3458,1.6243,.7165;3.1733,2.2208,1.2457;-.4576,-.071,-1.2517;-1.5778,-.5916,-.9175;-2.7675,-.2431,-1.7916;-1.5693,-1.9896,-.3461;-1.9364,.1024,.2913;-2.752,.8214,-2.0629;-2.6914,-.8211,-2.729;-3.7278,-.4918,-1.3172;-.8358,-2.056,.465;-2.5593,-2.3081,.0102;-1.2361,-2.682,-1.1375;3.0954,-1.3733,-1.168;3.8191,-2.0007,-1.6867;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.099874"
                              y3="0.731924"
                              z3="-0.064719"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.119285"
                              y3="2.44917"
                              z3="-0.74009"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.438725"
                              y3="0.15697"
                              z3="-1.763207"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.15917"
                              y3="0.673377"
                              z3="1.391049"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.672808"
                              y3="-0.95906"
                              z3="0.698567"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.582778"
                              y3="-0.512118"
                              z3="3.096999"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.841311"
                              y3="-1.651324"
                              z3="2.701381"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.915583"
                              y3="0.437226"
                              z3="3.148247"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.26863"
                              y3="-0.165788"
                              z3="2.483039"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.416464"
                              y3="-2.233191"
                              z3="1.831172"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.082375"
                              y3="-1.353424"
                              z3="1.952115"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.163247"
                              y3="0.835425"
                              z3="1.96831"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.834218"
                              y3="-2.681055"
                              z3="0.512053"/>
                        <atom elementType="C"
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                              x3="-1.447693"
                              y3="0.959217"
                              z3="1.134931"/>
                        <atom elementType="C"
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                              x3="2.54061"
                              y3="-1.72484"
                              z3="0.048246"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.629793"
                              y3="3.093954"
                              z3="1.060068"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.622519"
                              y3="2.253871"
                              z3="0.348496"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.56179"
                              y3="2.292296"
                              z3="-0.221463"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.788471"
                              y3="-0.025876"
                              z3="-3.019609"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.51305"
                              y3="0.968232"
                              z3="-2.234077"/>
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                              id="a21"
                              x3="-0.640113"
                              y3="2.514887"
                              z3="-2.055464"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.170401"
                              y3="3.835081"
                              z3="-0.575537"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.348835"
                              y3="1.627996"
                              z3="0.719176"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.178391"
                              y3="2.216808"
                              z3="1.253803"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.453254"
                              y3="-0.073962"
                              z3="-1.247938"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.573588"
                              y3="-0.594557"
                              z3="-0.917249"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.76294"
                              y3="-0.243215"
                              z3="-1.790278"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.567566"
                              y3="-1.993552"
                              z3="-0.347949"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.933173"
                              y3="0.096047"
                              z3="0.296254"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.745798"
                              y3="0.821195"
                              z3="-2.061422"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.68817"
                              y3="-0.820964"
                              z3="-2.727894"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.723403"
                              y3="-0.490448"
                              z3="-1.315456"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.82626"
                              y3="-2.065085"
                              z3="0.455654"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.555785"
                              y3="-2.306541"
                              z3="0.018174"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.247059"
                              y3="-2.687085"
                              z3="-1.143564"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.087729"
                              y3="-1.375628"
                              z3="-1.17208"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.806218"
                              y3="-2.006526"
                              z3="-1.693859"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.0999,.7319,-.0647;-.1193,2.4492,-.7401;2.4387,.157,-1.7632;-.1592,.6734,1.391;1.6728,-.9591,.6986;-.5828,-.5121,3.097;1.8413,-1.6513,2.7014;.9156,.4372,3.1482;.2686,-.1658,2.483;.4165,-2.2332,1.8312;1.0824,-1.3534,1.9521;-2.1632,.8354,1.9683;2.8342,-2.6811,.5121;-1.4477,.9592,1.1349;2.5406,-1.7248,.0482;-1.6298,3.094,1.0601;-1.6225,2.2539,.3485;-2.5618,2.2923,-.2215;1.7885,-.0259,-3.0196;3.513,.9682,-2.2341;-.6401,2.5149,-2.0555;.1704,3.8351,-.5755;2.3488,1.628,.7192;3.1784,2.2168,1.2538;-.4533,-.074,-1.2479;-1.5736,-.5946,-.9172;-2.7629,-.2432,-1.7903;-1.5676,-1.9936,-.3479;-1.9332,.096,.2963;-2.7458,.8212,-2.0614;-2.6882,-.821,-2.7279;-3.7234,-.4904,-1.3155;-.8263,-2.0651,.4557;-2.5558,-2.3065,.0182;-1.2471,-2.6871,-1.1436;3.0877,-1.3756,-1.1721;3.8062,-2.0065,-1.6939;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.102248"
                              y3="0.732266"
                              z3="-0.062876"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.11693"
                              y3="2.449392"
                              z3="-0.737044"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.439441"
                              y3="0.156687"
                              z3="-1.762377"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.158115"
                              y3="0.674409"
                              z3="1.391922"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.674185"
                              y3="-0.958933"
                              z3="0.699863"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.58283"
                              y3="-0.512142"
                              z3="3.096844"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.842434"
                              y3="-1.649873"
                              z3="2.70313"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.915295"
                              y3="0.437347"
                              z3="3.1499"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.269077"
                              y3="-0.165402"
                              z3="2.483795"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.418294"
                              y3="-2.233281"
                              z3="1.832804"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.083534"
                              y3="-1.352966"
                              z3="1.953421"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.163462"
                              y3="0.83209"
                              z3="1.965785"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.829387"
                              y3="-2.68471"
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                        <atom elementType="C"
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                              x3="-1.447338"
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                              z3="1.132724"/>
                        <atom elementType="C"
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                              x3="2.538354"
                              y3="-1.726927"
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                        <atom elementType="H"
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                              x3="-1.646987"
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                              z3="1.050391"/>
                        <atom elementType="C"
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                              z3="-0.235951"/>
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                              y3="-0.023526"
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                              z3="-2.054643"/>
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                              id="a22"
                              x3="0.171836"
                              y3="3.834202"
                              z3="-0.562242"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.350451"
                              y3="1.629753"
                              z3="0.720642"/>
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                              id="a24"
                              x3="3.174014"
                              y3="2.235801"
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                        <atom elementType="O"
                              id="a25"
                              x3="-0.449389"
                              y3="-0.076035"
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                        <atom elementType="C"
                              id="a26"
                              x3="-1.571098"
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                              x3="-2.760711"
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                              x3="-1.568212"
                              y3="-1.993569"
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                              x3="-1.927918"
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                              y3="-0.816976"
                              z3="-2.72391"/>
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                              id="a32"
                              x3="-3.721361"
                              y3="-0.481601"
                              z3="-1.309934"/>
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                              y3="-2.070773"
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                              id="a34"
                              x3="-2.554784"
                              y3="-2.300625"
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                        <atom elementType="H"
                              id="a35"
                              x3="-1.260521"
                              y3="-2.68841"
                              z3="-1.147226"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.084983"
                              y3="-1.378148"
                              z3="-1.17329"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.800681"
                              y3="-2.010885"
                              z3="-1.696697"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.1022,.7323,-.0629;-.1169,2.4494,-.737;2.4394,.1567,-1.7624;-.1581,.6744,1.3919;1.6742,-.9589,.6999;-.5828,-.5121,3.0968;1.8424,-1.6499,2.7031;.9153,.4373,3.1499;.2691,-.1654,2.4838;.4183,-2.2333,1.8328;1.0835,-1.353,1.9534;-2.1635,.8321,1.9658;2.8294,-2.6847,.5095;-1.4473,.9556,1.1327;2.5384,-1.7269,.0473;-1.647,3.0896,1.0504;-1.6259,2.2471,.3421;-2.5606,2.2752,-.236;1.7871,-.0235,-3.018;3.5153,.9656,-2.2338;-.6312,2.5238,-2.0546;.1718,3.8342,-.5622;2.3505,1.6298,.7206;3.174,2.2358,1.2452;-.4494,-.076,-1.2473;-1.5711,-.5937,-.9153;-2.7607,-.2384,-1.7865;-1.5682,-1.9936,-.3477;-1.9279,.0919,.2976;-2.7398,.8257,-2.0585;-2.6898,-.817,-2.7239;-3.7214,-.4816,-1.3099;-.8194,-2.0708,.4484;-2.5548,-2.3006,.0279;-1.2605,-2.6884,-1.1472;3.085,-1.3781,-1.1733;3.8007,-2.0109,-1.6967;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.10311"
                              y3="0.735674"
                              z3="-0.062079"/>
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                              x3="-0.114862"
                              y3="2.455078"
                              z3="-0.731823"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.436166"
                              y3="0.157047"
                              z3="-1.763769"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.157206"
                              y3="0.681064"
                              z3="1.393422"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.67325"
                              y3="-0.955653"
                              z3="0.700989"/>
                        <atom elementType="H"
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                              x3="-0.581735"
                              y3="-0.504137"
                              z3="3.099125"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.842237"
                              y3="-1.64416"
                              z3="2.70497"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.917472"
                              y3="0.443599"
                              z3="3.150541"/>
                        <atom elementType="C"
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                              x3="0.270125"
                              y3="-0.158775"
                              z3="2.485244"/>
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                              x3="0.416889"
                              y3="-2.227671"
                              z3="1.836438"/>
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                              x3="1.082964"
                              y3="-1.347771"
                              z3="1.955416"/>
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                              x3="-2.16292"
                              y3="0.835056"
                              z3="1.966866"/>
                        <atom elementType="H"
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                              x3="2.819965"
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                              y3="3.091477"
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                              x3="-1.629248"
                              y3="2.246634"
                              z3="0.338798"/>
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                              z3="-0.247274"/>
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                              y3="-0.019626"
                              z3="-3.018522"/>
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                              z3="-2.050932"/>
                        <atom elementType="H"
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                              x3="0.175871"
                              y3="3.837686"
                              z3="-0.544151"/>
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                              x3="2.352447"
                              y3="1.632642"
                              z3="0.72012"/>
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                              y3="-0.075635"
                              z3="-1.244877"/>
                        <atom elementType="C"
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                              x3="-1.568198"
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                              z3="-0.915855"/>
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                              x3="-2.758361"
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                              x3="-1.5630"
                              y3="-1.998129"
                              z3="-0.351597"/>
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                              x3="-1.92674"
                              y3="0.087331"
                              z3="0.301865"/>
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                              x3="-2.737554"
                              y3="0.819684"
                              z3="-2.062405"/>
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                              x3="-2.688016"
                              y3="-0.82498"
                              z3="-2.722462"/>
                        <atom elementType="H"
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                              x3="-3.718673"
                              y3="-0.485347"
                              z3="-1.308961"/>
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                              y3="-2.07997"
                              z3="0.43288"/>
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                              x3="-2.545216"
                              y3="-2.30238"
                              z3="0.037476"/>
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                              id="a35"
                              x3="-1.270301"
                              y3="-2.692273"
                              z3="-1.157407"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.076551"
                              y3="-1.380722"
                              z3="-1.17659"/>
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                              id="a37"
                              x3="3.788138"
                              y3="-2.016438"
                              z3="-1.701992"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.1031,.7357,-.0621;-.1149,2.4551,-.7318;2.4362,.157,-1.7638;-.1572,.6811,1.3934;1.6732,-.9557,.701;-.5817,-.5041,3.0991;1.8422,-1.6442,2.705;.9175,.4436,3.1505;.2701,-.1588,2.4852;.4169,-2.2277,1.8364;1.083,-1.3478,1.9554;-2.1629,.8351,1.9669;2.82,-2.6866,.5066;-1.4474,.9577,1.1333;2.5319,-1.7274,.0456;-1.6637,3.0915,1.0437;-1.6292,2.2466,.3388;-2.559,2.2647,-.2473;1.7813,-.0196,-3.0185;3.5145,.9622,-2.2362;-.6237,2.5423,-2.0509;.1759,3.8377,-.5442;2.3524,1.6326,.7201;3.1839,2.2173,1.2564;-.448,-.0756,-1.2449;-1.5682,-.5967,-.9159;-2.7584,-.2435,-1.7869;-1.563,-1.9981,-.3516;-1.9267,.0873,.3019;-2.7376,.8197,-2.0624;-2.688,-.825,-2.7225;-3.7187,-.4853,-1.309;-.8026,-2.08,.4329;-2.5452,-2.3024,.0375;-1.2703,-2.6923,-1.1574;3.0766,-1.3807,-1.1766;3.7881,-2.0164,-1.702;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
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                              x3="1.102757"
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                        <atom elementType="P"
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                              x3="2.437601"
                              y3="0.159167"
                              z3="-1.763996"/>
                        <atom elementType="N"
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                              y3="0.676341"
                              z3="1.392064"/>
                        <atom elementType="N"
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                              x3="1.675486"
                              y3="-0.956324"
                              z3="0.699337"/>
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                              x3="-0.58323"
                              y3="-0.512542"
                              z3="3.094977"/>
                        <atom elementType="H"
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                              x3="1.84538"
                              y3="-1.645263"
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                              x3="0.26915"
                              y3="-0.16424"
                              z3="2.483472"/>
                        <atom elementType="H"
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                              x3="-2.162902"
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                              z3="1.967049"/>
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                              y3="-2.692871"
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                              y3="-1.376643"
                              z3="-1.176673"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.795878"
                              y3="-2.010352"
                              z3="-1.701822"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.1028,.7344,-.0625;-.1173,2.4505,-.737;2.4376,.1592,-1.764;-.1577,.6763,1.3921;1.6755,-.9563,.6993;-.5832,-.5125,3.095;1.8454,-1.6453,2.7031;.9137,.4384,3.1513;.2692,-.1642,2.4835;.4224,-2.2325,1.8334;1.0857,-1.3506,1.9533;-2.1629,.8349,1.967;2.8271,-2.684,.5057;-1.4471,.958,1.1337;2.537,-1.7254,.0447;-1.6474,3.093,1.0506;-1.6257,2.2498,.3432;-2.5601,2.2767,-.2352;1.7831,-.0196,-3.0187;3.5133,.9676,-2.2367;-.6326,2.5251,-2.0543;.1728,3.8351,-.5627;2.3491,1.6351,.7201;3.1797,2.2172,1.2603;-.4472,-.0818,-1.2436;-1.5701,-.5972,-.9154;-2.7569,-.2416,-1.7901;-1.5711,-1.9962,-.3452;-1.9292,.0917,.2996;-2.7342,.8219,-2.0641;-2.684,-.8218,-2.7262;-3.7191,-.4829,-1.3156;-.8263,-2.0721,.4548;-2.5597,-2.3015,.0267;-1.2602,-2.6929,-1.1418;3.0823,-1.3766,-1.1767;3.7959,-2.0104,-1.7018;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.101924"
                              y3="0.731529"
                              z3="-0.064267"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.117831"
                              y3="2.447393"
                              z3="-0.741123"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.440584"
                              y3="0.158398"
                              z3="-1.763407"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.158728"
                              y3="0.671513"
                              z3="1.389976"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.676606"
                              y3="-0.958542"
                              z3="0.69854"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.58573"
                              y3="-0.518867"
                              z3="3.091548"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.843066"
                              y3="-1.651302"
                              z3="2.701154"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.910712"
                              y3="0.432893"
                              z3="3.150534"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.267215"
                              y3="-0.169513"
                              z3="2.481438"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.421393"
                              y3="-2.236267"
                              z3="1.827832"/>
                        <atom elementType="C"
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                              x3="1.084708"
                              y3="-1.354837"
                              z3="1.95071"/>
                        <atom elementType="H"
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                              x3="-2.163313"
                              y3="0.833439"
                              z3="1.965764"/>
                        <atom elementType="H"
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                              x3="2.836743"
                              y3="-2.681062"
                              z3="0.509677"/>
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                              x3="-1.63192"
                              y3="3.092321"
                              z3="1.05611"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.622286"
                              y3="2.251426"
                              z3="0.345563"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.560696"
                              y3="2.28788"
                              z3="-0.22591"/>
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                              x3="1.789212"
                              y3="-0.024684"
                              z3="-3.019208"/>
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                              x3="3.513816"
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                              z3="-2.235198"/>
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                              y3="2.513817"
                              z3="-2.057319"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.171106"
                              y3="3.833286"
                              z3="-0.575617"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.348409"
                              y3="1.629727"
                              z3="0.721128"/>
                        <atom elementType="O"
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                              x3="3.171834"
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                              z3="1.251552"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.45033"
                              y3="-0.080779"
                              z3="-1.24537"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.573568"
                              y3="-0.595263"
                              z3="-0.914846"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.761184"
                              y3="-0.239308"
                              z3="-1.788242"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.574348"
                              y3="-1.99327"
                              z3="-0.342672"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.931598"
                              y3="0.0958"
                              z3="0.295588"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.739284"
                              y3="0.82484"
                              z3="-2.060016"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.688894"
                              y3="-0.81792"
                              z3="-2.725506"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.722711"
                              y3="-0.48188"
                              z3="-1.313181"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.835673"
                              y3="-2.065572"
                              z3="0.463412"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.56462"
                              y3="-2.301976"
                              z3="0.02148"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.253653"
                              y3="-2.689855"
                              z3="-1.135516"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.090764"
                              y3="-1.373927"
                              z3="-1.173035"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.808682"
                              y3="-2.004781"
                              z3="-1.695662"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.1019,.7315,-.0643;-.1178,2.4474,-.7411;2.4406,.1584,-1.7634;-.1587,.6715,1.39;1.6766,-.9585,.6985;-.5857,-.5189,3.0915;1.8431,-1.6513,2.7012;.9107,.4329,3.1505;.2672,-.1695,2.4814;.4214,-2.2363,1.8278;1.0847,-1.3548,1.9507;-2.1633,.8334,1.9658;2.8367,-2.6811,.5097;-1.4472,.9575,1.1329;2.5437,-1.7241,.047;-1.6319,3.0923,1.0561;-1.6223,2.2514,.3456;-2.5607,2.2879,-.2259;1.7892,-.0247,-3.0192;3.5138,.9706,-2.2352;-.6366,2.5138,-2.0573;.1711,3.8333,-.5756;2.3484,1.6297,.7211;3.1718,2.2308,1.2516;-.4503,-.0808,-1.2454;-1.5736,-.5953,-.9148;-2.7612,-.2393,-1.7882;-1.5743,-1.9933,-.3427;-1.9316,.0958,.2956;-2.7393,.8248,-2.06;-2.6889,-.8179,-2.7255;-3.7227,-.4819,-1.3132;-.8357,-2.0656,.4634;-2.5646,-2.302,.0215;-1.2537,-2.6899,-1.1355;3.0908,-1.3739,-1.173;3.8087,-2.0048,-1.6957;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.100574"
                              y3="0.729963"
                              z3="-0.06575"/>
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                              x3="-0.119779"
                              y3="2.445417"
                              z3="-0.742434"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.441569"
                              y3="0.158379"
                              z3="-1.7637"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.158929"
                              y3="0.669097"
                              z3="1.3893"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.677279"
                              y3="-0.959488"
                              z3="0.697373"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.583905"
                              y3="-0.520693"
                              z3="3.091955"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.844003"
                              y3="-1.653402"
                              z3="2.699633"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.912321"
                              y3="0.431599"
                              z3="3.148857"/>
                        <atom elementType="C"
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                              x3="0.268247"
                              y3="-0.171308"
                              z3="2.48074"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.422219"
                              y3="-2.237698"
                              z3="1.82622"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.085604"
                              y3="-1.356384"
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                        <atom elementType="H"
                              id="a12"
                              x3="-2.163176"
                              y3="0.832291"
                              z3="1.966281"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.844519"
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                        <atom elementType="H"
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                        <atom elementType="C"
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                              x3="-1.622098"
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                              x3="-2.561681"
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                              z3="-0.222183"/>
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                        <atom elementType="C"
                              id="a23"
                              x3="2.346123"
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                              z3="1.253148"/>
                        <atom elementType="O"
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                              x3="-0.450874"
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                              z3="-1.246789"/>
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                              x3="-1.575502"
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                              z3="-1.790678"/>
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                              y3="-1.991101"
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                              y3="-0.478838"
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                              y3="-2.062534"
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                              x3="-1.258385"
                              y3="-2.690027"
                              z3="-1.130464"/>
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                              x3="3.096872"
                              y3="-1.370764"
                              z3="-1.170863"/>
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                              x3="3.817866"
                              y3="-1.999421"
                              z3="-1.691893"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.1006,.73,-.0658;-.1198,2.4454,-.7424;2.4416,.1584,-1.7637;-.1589,.6691,1.3893;1.6773,-.9595,.6974;-.5839,-.5207,3.092;1.844,-1.6534,2.6996;.9123,.4316,3.1489;.2682,-.1713,2.4807;.4222,-2.2377,1.8262;1.0856,-1.3564,1.9495;-2.1632,.8323,1.9663;2.8445,-2.6776,.5123;-1.4472,.9567,1.1333;2.5487,-1.7222,.0483;-1.6289,3.0918,1.0586;-1.6221,2.2515,.3473;-2.5617,2.2896,-.2222;1.791,-.0289,-3.0193;3.5121,.9735,-2.2365;-.6415,2.5095,-2.0576;.1698,3.8315,-.5797;2.3461,1.6303,.7186;3.1724,2.2238,1.2531;-.4509,-.0833,-1.2468;-1.5755,-.5944,-.9151;-2.7616,-.2377,-1.7907;-1.5796,-1.9911,-.3399;-1.9327,.098,.2941;-2.7382,.8263,-2.0631;-2.6885,-.8168,-2.7275;-3.7242,-.4788,-1.317;-.843,-2.0625,.4682;-2.5712,-2.2971,.0229;-1.2584,-2.69,-1.1305;3.0969,-1.3708,-1.1709;3.8179,-1.9994,-1.6919;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.102351"
                              y3="0.733754"
                              z3="-0.061781"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.117907"
                              y3="2.449773"
                              z3="-0.737235"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.438319"
                              y3="0.159125"
                              z3="-1.762655"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.158587"
                              y3="0.674413"
                              z3="1.392393"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.674643"
                              y3="-0.957605"
                              z3="0.699892"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.583588"
                              y3="-0.514183"
                              z3="3.095781"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.847237"
                              y3="-1.643872"
                              z3="2.704403"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.912367"
                              y3="0.438321"
                              z3="3.152101"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.268637"
                              y3="-0.16529"
                              z3="2.484375"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.424613"
                              y3="-2.234323"
                              z3="1.836557"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.086524"
                              y3="-1.351188"
                              z3="1.954832"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.164257"
                              y3="0.831406"
                              z3="1.965291"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.822766"
                              y3="-2.687395"
                              z3="0.503846"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.447673"
                              y3="0.955374"
                              z3="1.132661"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.53379"
                              y3="-1.728008"
                              z3="0.04366"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.646228"
                              y3="3.088841"
                              z3="1.051265"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.626469"
                              y3="2.246846"
                              z3="0.342268"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.561747"
                              y3="2.276021"
                              z3="-0.23466"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.786476"
                              y3="-0.014457"
                              z3="-3.019384"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.517417"
                              y3="0.966071"
                              z3="-2.230305"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.631815"
                              y3="2.522069"
                              z3="-2.055047"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.168736"
                              y3="3.835227"
                              z3="-0.56386"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.350602"
                              y3="1.631466"
                              z3="0.721473"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.179882"
                              y3="2.22287"
                              z3="1.253716"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.448441"
                              y3="-0.074666"
                              z3="-1.24788"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.57004"
                              y3="-0.593069"
                              z3="-0.915667"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.758654"
                              y3="-0.241286"
                              z3="-1.789983"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.56658"
                              y3="-1.990982"
                              z3="-0.34385"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.927893"
                              y3="0.092612"
                              z3="0.296213"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.736609"
                              y3="0.821574"
                              z3="-2.066853"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.687111"
                              y3="-0.824138"
                              z3="-2.724634"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.720107"
                              y3="-0.481498"
                              z3="-1.313491"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.82492"
                              y3="-2.062762"
                              z3="0.459369"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.555364"
                              y3="-2.300531"
                              z3="0.023664"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.248557"
                              y3="-2.686939"
                              z3="-1.138358"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.078081"
                              y3="-1.379833"
                              z3="-1.17817"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.790415"
                              y3="-2.014299"
                              z3="-1.704068"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.1024,.7338,-.0618;-.1179,2.4498,-.7372;2.4383,.1591,-1.7627;-.1586,.6744,1.3924;1.6746,-.9576,.6999;-.5836,-.5142,3.0958;1.8472,-1.6439,2.7044;.9124,.4383,3.1521;.2686,-.1653,2.4844;.4246,-2.2343,1.8366;1.0865,-1.3512,1.9548;-2.1643,.8314,1.9653;2.8228,-2.6874,.5038;-1.4477,.9554,1.1327;2.5338,-1.728,.0437;-1.6462,3.0888,1.0513;-1.6265,2.2468,.3423;-2.5617,2.276,-.2347;1.7865,-.0145,-3.0194;3.5174,.9661,-2.2303;-.6318,2.5221,-2.055;.1687,3.8352,-.5639;2.3506,1.6315,.7215;3.1799,2.2229,1.2537;-.4484,-.0747,-1.2479;-1.57,-.5931,-.9157;-2.7587,-.2413,-1.79;-1.5666,-1.991,-.3438;-1.9279,.0926,.2962;-2.7366,.8216,-2.0669;-2.6871,-.8241,-2.7246;-3.7201,-.4815,-1.3135;-.8249,-2.0628,.4594;-2.5554,-2.3005,.0237;-1.2486,-2.6869,-1.1384;3.0781,-1.3798,-1.1782;3.7904,-2.0143,-1.7041;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.101608"
                              y3="0.732448"
                              z3="-0.06394"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.117385"
                              y3="2.44965"
                              z3="-0.738581"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.439317"
                              y3="0.157758"
                              z3="-1.763419"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.158652"
                              y3="0.673906"
                              z3="1.390862"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.674079"
                              y3="-0.958617"
                              z3="0.698447"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.584419"
                              y3="-0.514265"
                              z3="3.09429"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.842984"
                              y3="-1.64915"
                              z3="2.701718"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.912998"
                              y3="0.436119"
                              z3="3.149959"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.267974"
                              y3="-0.166462"
                              z3="2.482526"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.419561"
                              y3="-2.234166"
                              z3="1.831286"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.083744"
                              y3="-1.35309"
                              z3="1.952014"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.163674"
                              y3="0.833828"
                              z3="1.965896"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.831884"
                              y3="-2.682713"
                              z3="0.509125"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.44739"
                              y3="0.958025"
                              z3="1.133209"/>
                        <atom elementType="C"
                              id="a15"
                              x3="2.539895"
                              y3="-1.725356"
                              z3="0.046635"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.639505"
                              y3="3.092879"
                              z3="1.054038"/>
                        <atom elementType="C"
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                              x3="-1.623985"
                              y3="2.251191"
                              z3="0.344603"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.560292"
                              y3="2.283172"
                              z3="-0.230523"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.787385"
                              y3="-0.023841"
                              z3="-3.019113"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.514012"
                              y3="0.968044"
                              z3="-2.235135"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.634554"
                              y3="2.52083"
                              z3="-2.055234"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.172575"
                              y3="3.834719"
                              z3="-0.568038"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.349225"
                              y3="1.629876"
                              z3="0.720499"/>
                        <atom elementType="O"
                              id="a24"
                              x3="3.175542"
                              y3="2.225489"
                              z3="1.252626"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-0.450081"
                              y3="-0.078287"
                              z3="-1.245922"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.57204"
                              y3="-0.595291"
                              z3="-0.915427"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.760749"
                              y3="-0.240887"
                              z3="-1.787875"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-1.569846"
                              y3="-1.994435"
                              z3="-0.345697"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.93087"
                              y3="0.09451"
                              z3="0.29656"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.740256"
                              y3="0.823143"
                              z3="-2.060135"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.688575"
                              y3="-0.819889"
                              z3="-2.724899"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.721592"
                              y3="-0.484489"
                              z3="-1.311911"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.826094"
                              y3="-2.068419"
                              z3="0.45549"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.558003"
                              y3="-2.303159"
                              z3="0.024224"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.254969"
                              y3="-2.689803"
                              z3="-1.141916"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.086942"
                              y3="-1.37591"
                              z3="-1.173642"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.803516"
                              y3="-2.007918"
                              z3="-1.69672"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.10005"
                              y3="0.72732"
                              z3="-0.06787"/>
                        <atom elementType="P"
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                              x3="-0.120051"
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                              z3="-0.743168"/>
                        <atom elementType="P"
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                              x3="2.442234"
                              y3="0.156776"
                              z3="-1.764883"/>
                        <atom elementType="N"
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                              x3="-0.15892"
                              y3="0.666144"
                              z3="1.387775"/>
                        <atom elementType="N"
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                              x3="1.679679"
                              y3="-0.960638"
                              z3="0.696745"/>
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                              x3="-0.582715"
                              y3="-0.523529"
                              z3="3.090991"/>
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                              id="a7"
                              x3="1.842138"
                              y3="-1.659558"
                              z3="2.697588"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.913858"
                              y3="0.428538"
                              z3="3.146421"/>
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                              y3="-0.174282"
                              z3="2.479006"/>
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                              y3="-2.239142"
                              z3="1.820759"/>
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                              y3="-1.359367"
                              z3="1.946925"/>
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                              y3="0.831356"
                              z3="1.967029"/>
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                              y3="-2.670695"
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                              x3="-1.621396"
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                              z3="0.34794"/>
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                              z3="-0.22002"/>
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                              y3="-0.04098"
                              z3="-3.018285"/>
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                              y3="1.627595"
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                              x3="-1.578911"
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                              y3="0.829371"
                              z3="-2.063409"/>
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                              y3="-0.477237"
                              z3="-1.322259"/>
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                              y3="-2.06315"
                              z3="0.46643"/>
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                              y3="-2.287457"
                              z3="0.033017"/>
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                              x3="-1.277086"
                              y3="-2.691019"
                              z3="-1.128342"/>
                        <atom elementType="C"
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                              x3="3.108754"
                              y3="-1.365141"
                              z3="-1.16572"/>
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                              id="a37"
                              x3="3.835402"
                              y3="-1.989909"
                              z3="-1.683565"/>
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.1,.7273,-.0679;-.1201,2.4436,-.7432;2.4422,.1568,-1.7649;-.1589,.6661,1.3878;1.6797,-.9606,.6967;-.5827,-.5235,3.091;1.8421,-1.6596,2.6976;.9139,.4285,3.1464;.2689,-.1743,2.479;.4206,-2.2391,1.8208;1.0855,-1.3594,1.9469;-2.1622,.8314,1.967;2.86,-2.6707,.5192;-1.4471,.9553,1.1332;2.5589,-1.7183,.0523;-1.6262,3.0904,1.0597;-1.6214,2.2504,.3479;-2.5619,2.2905,-.22;1.7903,-.041,-3.0183;3.5063,.9765,-2.2438;-.6436,2.5081,-2.0576;.1705,3.8295,-.5809;2.3451,1.6276,.7174;3.1697,2.2236,1.2517;-.4528,-.0855,-1.2472;-1.5789,-.5932,-.9146;-2.7632,-.2351,-1.7927;-1.588,-1.9885,-.3368;-1.9341,.0993,.2934;-2.7395,.8294,-2.0634;-2.6873,-.8123,-2.7305;-3.7271,-.4772,-1.3223;-.8465,-2.0631,.4664;-2.5791,-2.2875,.033;-1.2771,-2.691,-1.1283;3.1088,-1.3651,-1.1657;3.8354,-1.9899,-1.6836;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.158184"
                              z3="-1.763625"/>
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                              x3="1.674981"
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                              y3="-2.689298"
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                              y3="-1.375507"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.1016,.7322,-.0639;-.1178,2.449,-.7387;2.4393,.1582,-1.7636;-.1587,.6728,1.3907;1.675,-.9586,.6984;-.5841,-.5159,3.0939;1.8442,-1.6491,2.7017;.9127,.4355,3.15;.2682,-.1674,2.4824;.4214,-2.2351,1.8312;1.0849,-1.3535,1.9519;-2.1637,.8328,1.9659;2.8331,-2.6824,.5086;-1.4474,.9571,1.1331;2.5407,-1.7251,.0462;-1.6388,3.0918,1.0546;-1.624,2.2503,.3448;-2.5608,2.2831,-.2296;1.7872,-.0232,-3.0192;3.5137,.9688,-2.2353;-.6353,2.5194,-2.0553;.1715,3.8343,-.5688;2.349,1.6299,.7206;3.1757,2.2248,1.253;-.4499,-.0784,-1.2462;-1.5723,-.5945,-.9152;-2.7601,-.2407,-1.7896;-1.5717,-1.9926,-.3433;-1.9308,.095,.2958;-2.7386,.823,-2.0633;-2.6871,-.8209,-2.7258;-3.7217,-.483,-1.3146;-.8308,-2.0653,.4607;-2.5611,-2.3006,.0238;-1.2542,-2.6893,-1.1373;3.0872,-1.3755,-1.1743;3.8039,-2.0072,-1.6975;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="1.101561"
                              y3="0.731761"
                              z3="-0.064342"/>
                        <atom elementType="P"
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                              x3="-0.118012"
                              y3="2.448285"
                              z3="-0.739735"/>
                        <atom elementType="P"
                              id="a3"
                              x3="2.439879"
                              y3="0.158033"
                              z3="-1.763617"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.158651"
                              y3="0.672442"
                              z3="1.390397"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.675731"
                              y3="-0.958539"
                              z3="0.698386"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-0.584166"
                              y3="-0.516427"
                              z3="3.093458"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.843016"
                              y3="-1.650929"
                              z3="2.701133"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.91289"
                              y3="0.434561"
                              z3="3.149606"/>
                        <atom elementType="C"
                              id="a9"
                              x3="0.268149"
                              y3="-0.168053"
                              z3="2.481909"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.420355"
                              y3="-2.235137"
                              z3="1.828983"/>
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                              x3="1.084401"
                              y3="-1.35415"
                              z3="1.95107"/>
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                              id="a12"
                              x3="-2.163411"
                              y3="0.833176"
                              z3="1.966004"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.835982"
                              y3="-2.68106"
                              z3="0.50998"/>
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                              x3="-1.63632"
                              y3="3.092365"
                              z3="1.055227"/>
                        <atom elementType="C"
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                              x3="-1.623383"
                              y3="2.251037"
                              z3="0.34528"/>
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                              x3="-2.560707"
                              y3="2.284873"
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                              y3="-0.025245"
                              z3="-3.019103"/>
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                              z3="-2.055975"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.1716"
                              y3="3.833711"
                              z3="-0.571563"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.348305"
                              y3="1.630294"
                              z3="0.720185"/>
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                              y3="2.225783"
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                              y3="-0.080167"
                              z3="-1.245857"/>
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                              x3="-1.572995"
                              y3="-0.595055"
                              z3="-0.915091"/>
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                              x3="-2.760638"
                              y3="-0.239847"
                              z3="-1.788809"/>
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                              x3="-1.573321"
                              y3="-1.993414"
                              z3="-0.343503"/>
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                              x3="-1.931342"
                              y3="0.095738"
                              z3="0.295732"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.739067"
                              y3="0.824179"
                              z3="-2.061095"/>
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                              id="a31"
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                              y3="-0.818864"
                              z3="-2.725779"/>
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                              id="a32"
                              x3="-3.722195"
                              y3="-0.482637"
                              z3="-1.313888"/>
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                              x3="-0.83269"
                              y3="-2.066752"
                              z3="0.460643"/>
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                              x3="-2.562984"
                              y3="-2.301037"
                              z3="0.023336"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.255949"
                              y3="-2.690066"
                              z3="-1.1376"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.089855"
                              y3="-1.374331"
                              z3="-1.173064"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.807716"
                              y3="-2.005304"
                              z3="-1.695625"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.1016,.7318,-.0643;-.118,2.4483,-.7397;2.4399,.158,-1.7636;-.1587,.6724,1.3904;1.6757,-.9585,.6984;-.5842,-.5164,3.0935;1.843,-1.6509,2.7011;.9129,.4346,3.1496;.2681,-.1681,2.4819;.4204,-2.2351,1.829;1.0844,-1.3541,1.9511;-2.1634,.8332,1.966;2.836,-2.6811,.51;-1.4473,.9575,1.1332;2.5428,-1.7242,.0471;-1.6363,3.0924,1.0552;-1.6234,2.251,.3453;-2.5607,2.2849,-.2281;1.788,-.0252,-3.0191;3.5132,.9697,-2.2359;-.6365,2.5173,-2.056;.1716,3.8337,-.5716;2.3483,1.6303,.7202;3.1743,2.2258,1.253;-.45,-.0802,-1.2459;-1.573,-.5951,-.9151;-2.7606,-.2398,-1.7888;-1.5733,-1.9934,-.3435;-1.9313,.0957,.2957;-2.7391,.8242,-2.0611;-2.6879,-.8189,-2.7258;-3.7222,-.4826,-1.3139;-.8327,-2.0668,.4606;-2.563,-2.301,.0233;-1.2559,-2.6901,-1.1376;3.0899,-1.3743,-1.1731;3.8077,-2.0053,-1.6956;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.101583"
                              y3="0.73207"
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                        <atom elementType="P"
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                              x3="2.439341"
                              y3="0.15823"
                              z3="-1.763626"/>
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                              x3="-0.158793"
                              y3="0.672664"
                              z3="1.390657"/>
                        <atom elementType="N"
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                              x3="1.675108"
                              y3="-0.958625"
                              z3="0.69841"/>
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                              id="a6"
                              x3="-0.584151"
                              y3="-0.516146"
                              z3="3.093809"/>
                        <atom elementType="H"
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                              x3="1.844326"
                              y3="-1.649018"
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                        <atom elementType="H"
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                              x3="0.912524"
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                              z3="3.150035"/>
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                              x3="0.268132"
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                              z3="2.482312"/>
                        <atom elementType="H"
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                              x3="0.421613"
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                              x3="1.084958"
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                        <atom elementType="H"
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                              y3="-0.482844"
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                              y3="-2.065583"
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                              x3="-1.256108"
                              y3="-2.689579"
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                              x3="3.087622"
                              y3="-1.375269"
                              z3="-1.174109"/>
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                              y3="-2.006901"
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                        <bond atomRefs2="a1 a23" order="S"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.1016,.7321,-.0639;-.1178,2.4489,-.7387;2.4393,.1582,-1.7636;-.1588,.6727,1.3907;1.6751,-.9586,.6984;-.5842,-.5161,3.0938;1.8443,-1.649,2.7017;.9125,.4354,3.15;.2681,-.1676,2.4823;.4216,-2.2353,1.8311;1.085,-1.3536,1.9519;-2.1637,.8329,1.9659;2.8335,-2.6822,.5087;-1.4475,.9571,1.1331;2.541,-1.725,.0463;-1.6387,3.0918,1.0547;-1.624,2.2504,.3449;-2.5607,2.2833,-.2295;1.7873,-.0234,-3.0192;3.5137,.969,-2.2353;-.6354,2.5194,-2.0552;.1717,3.8342,-.5688;2.349,1.6298,.7206;3.1755,2.2249,1.253;-.4499,-.0788,-1.2462;-1.5724,-.5947,-.9153;-2.76,-.2407,-1.7898;-1.5721,-1.9926,-.3431;-1.931,.0951,.2958;-2.7384,.8229,-2.0636;-2.6871,-.821,-2.726;-3.7217,-.4828,-1.3148;-.8301,-2.0656,.4598;-2.5612,-2.2999,.0253;-1.2561,-2.6896,-1.1375;3.0876,-1.3753,-1.1741;3.8044,-2.0069,-1.6973;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.385537460438</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.390067940144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.394284358903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.398247450184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.401959027776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.405409058946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.408582277442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.411470235485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.414091180738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.416460257544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.418560153077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.420342327850</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.421756231179</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.422924948124</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.423838031029</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.424607486902</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.425174747339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.425686349736</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.426012943395</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.426348966809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.426552583639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.426774843313</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.426912826599</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427053634878</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427134758110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427201201537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427222911095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427222149959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427207013656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427211879642</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427229712989</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427231316167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427223826254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427230726069</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427226987998</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427231120279</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427232224153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427231278956</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="37">-0.471692 0.646933 0.652039 -0.089256 -0.127573 0.021203 0.017841 0.027637 0.018459 0.006661 0.015069 0.023766 0.020699 0.011807 0.027213 0.049437 -0.191307 0.035575 -0.064192 -0.069148 -0.044747 -0.062078 0.115449 -0.022567 -0.225861 0.061834 -0.084515 -0.085545 -0.055189 0.029357 0.043413 0.033028 0.035787 0.028096 0.050033 -0.396224 0.018556</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">26.1718 14.7141 14.6748 7.3594 7.3920 0.9747 0.9782 0.9544 5.8835 0.9731 5.8800 0.9475 0.9850 5.9414 5.8356 0.9030 6.1951 0.9208 0.9982 1.0010 0.9676 0.9905 5.7159 8.0954 8.3873 5.9789 6.0274 6.0202 1.0822 0.9586 0.9497 0.9550 0.9633 0.9660 0.9369 6.3478 0.9737</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">26.0000 15.0000 15.0000 7.0000 7.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 8.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.1718 0.2859 0.3252 -0.3594 -0.3920 0.0253 0.0218 0.0456 0.1165 0.0269 0.1200 0.0525 0.0150 0.0586 0.1644 0.0970 -0.1951 0.0792 0.0018 -0.0010 0.0324 0.0095 0.2841 -0.0954 -0.3873 0.0211 -0.0274 -0.0202 -0.0822 0.0414 0.0503 0.0450 0.0367 0.0340 0.0631 -0.3478 0.0263</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">5.5797 3.8019 3.8991 3.2780 3.2473 0.9860 0.9780 0.9785 3.9683 0.9771 3.9738 0.9813 0.9886 3.9121 3.9503 0.9726 3.8940 0.9819 0.9656 0.9586 0.9783 0.9612 3.6704 2.5176 2.1181 4.1367 3.8760 3.8673 0.9388 0.9998 0.9935 0.9894 1.0336 0.9879 1.0010 3.7300 0.9927</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">5.5797 3.8019 3.8991 3.2780 3.2473 0.9860 0.9780 0.9785 3.9683 0.9771 3.9738 0.9813 0.9886 3.9121 3.9503 0.9726 3.8940 0.9819 0.9656 0.9586 0.9783 0.9612 3.6704 2.5176 2.1181 4.1367 3.8760 3.8673 0.9388 0.9998 0.9935 0.9894 1.0336 0.9879 1.0010 3.7300 0.9927</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">0.8534 0.9167 0.7150 0.7451 1.4084 0.1861 0.4048 0.9955 0.9289 0.9196 0.9009 0.9090 1.0904 0.9791 1.3718 1.0032 1.3640 0.1132 0.9407 0.9362 0.9333 1.0647 0.9172 0.9361 0.9557 1.0138 0.4500 1.5157 0.9307 0.9390 2.2899 1.4539 1.0224 1.0236 0.3842 0.9625 0.9447 0.9611 0.9477 0.9592 0.9365 0.9532</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 1 0 2 0 3 0 4 0 22 0 23 0 24 1 16 1 20 1 21 2 18 2 19 2 35 3 8 3 13 4 10 4 14 4 35 5 8 6 10 7 8 8 10 9 10 11 13 12 14 13 16 13 28 14 35 15 16 16 17 22 23 24 25 25 26 25 27 25 28 26 29 26 30 26 31 27 32 27 33 27 34 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.171839 0.285868 0.325165 -0.359442 -0.392026 0.025333 0.021800 0.045610 0.116525 0.026879 0.119999 0.052500 0.014982 0.058601 0.164445 0.097005 -0.195140 0.079167 0.001829 -0.000975 0.032446 0.009542 0.284063 -0.095439 -0.387326 0.021146 -0.027393 -0.020179 -0.082158 0.041443 0.050298 0.044997 0.036730 0.034050 0.063085 -0.347849 0.026260</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="363">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="363">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="363"
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         </module>
         <module dictRef="cc:finalization" id="finalization">
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                             rows="104">0.081948 0.014047 -0.011239 -0.010129 -0.016026 -0.009401 0.043161 0.006485 -0.008791 0.024102 0.009791 0.003455 -0.028625 -0.007512 0.009565 -0.025114 -0.004744 -0.024418 0.034631 0.009998 0.012399 -0.007510 -0.001733 -0.016186 -0.009126 -0.008061 -0.012665 -0.002674 -0.021090 -0.004329 -0.018466 0.003548 0.003874 -0.025315 -0.030158 -0.027681 0.014996 0.008167 -0.009571 0.029491 -0.010440 -0.006581 0.021456 -0.014734 -0.026939 -0.013543 -0.001400 -0.002846 -0.003147 0.005947 0.006113 0.003802 -0.022274 0.006147 -0.001268 -0.004484 -0.004634 -0.006846 0.018765 -0.000939 0.010559 0.010156 -0.003134 -0.020786 -0.010364 -0.024696 0.064820 0.041379 0.008522 -0.014127 0.002646 -0.009574 0.034780 -0.028114 -0.002408 0.005082 0.005118 -0.000070 0.001133 0.003596 -0.024006 0.013215 0.020290 -0.005136 0.019648 -0.006337 0.001435 -0.006961 -0.002011 -0.015643 0.004737 0.017710 0.032954 -0.002871 -0.027974 -0.004133 -0.010065 0.019515 0.009799 0.011800 0.011094 0.011803 -0.051604 -0.023257 -0.020106 -0.025644 -0.019750 0.026779 -0.016658 0.044243 -0.024544 -0.006032 0.000900 0.022024 0.016944 -0.011983 -0.011874 -0.008225 -0.001757 0.005243 -0.020184 -0.035572 -0.005150 -0.014933 -0.000028 0.002239 0.025896 -0.032989 0.008091 -0.022531 0.036469 0.011659 0.005381 -0.044133 -0.004872 -0.003347 -0.004476 0.000662 0.046042 -0.022358 0.015065 0.006630 -0.000482 -0.004453 -0.002589 0.013321 -0.008408 -0.009656 -0.004067 -0.004076 0.000949 0.007095 0.006057 -0.000276 -0.019559 -0.009854 -0.026485 -0.010173 0.003663 -0.013221 0.034624 0.035105 -0.002449 0.012127 -0.019990 0.007574 -0.005975 -0.003348 -0.010140 0.028207 -0.006332 -0.019808 0.016179 -0.019972 -0.025486 -0.019451 0.066942 -0.010825 0.016386 0.031370 -0.016529 0.016653 -0.008032 -0.005527 0.028457 -0.030372 -0.038782 -0.017564 0.001129 -0.007697 0.015331 0.004758 0.050032 -0.027730 0.010743 -0.009341 0.008763 0.003941 -0.015534 -0.014099 0.020545 0.037580 -0.012583 -0.039650 -0.005589 0.014019 -0.006829 0.026849 0.003679 -0.025536 -0.015612 0.024395 -0.021807 0.014840 -0.003543 0.003800 -0.005407 -0.001514 0.028936 0.005736 -0.021326 -0.005708 0.008319 0.019219 -0.011652 0.001542 0.012253 0.004921 0.010882 0.022508 0.008146 0.028558 0.009896 -0.009277 -0.020678 -0.001079 0.008855 0.005787 -0.008528 -0.006036 0.019042 -0.000722 -0.013960 -0.074494 -0.045999 0.010087 0.048072 -0.019378 0.011626 -0.075339 0.019097 0.096762 0.109561 0.071952 0.068748 -0.020868 -0.008698 -0.027465 -0.032062 -0.022077 0.041878 0.008177 0.050928 -0.012368 0.013688 -0.008720 0.019326 -0.021694 -0.030472 0.027331 -0.005321 -0.010727 -0.025023 -0.006306 -0.007256 -0.014321 0.000635 -0.007256 -0.003683 -0.008822 -0.011629 -0.016263 0.019744 -0.006683 0.031881 -0.014901 0.002044 0.015425 0.020542 0.009084 -0.017143 -0.011910 0.023007 -0.008285 0.009478 -0.007488 0.000840 -0.016245 -0.010661 0.002757 0.008490 -0.006851 -0.000948 -0.005060 -0.012498 0.004659 0.000945 -0.000186 0.001021 -0.001883 0.004973 -0.002365</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Fe"
                        id="a1"
                        x3="1.101589"
                        y3="0.731758"
                        z3="-0.064411"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-0.117995"
                        y3="2.448248"
                        z3="-0.739869"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.439972"
                        y3="0.15804"
                        z3="-1.763638"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.158598"
                        y3="0.672464"
                        z3="1.39035"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.675812"
                        y3="-0.958529"
                        z3="0.698312"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-0.584135"
                        y3="-0.516427"
                        z3="3.093386"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.842702"
                        y3="-1.651397"
                        z3="2.700913"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.913051"
                        y3="0.434382"
                        z3="3.14948"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.268181"
                        y3="-0.168117"
                        z3="2.481802"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.419997"
                        y3="-2.235071"
                        z3="1.828466"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.084244"
                        y3="-1.354273"
                        z3="1.950829"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.163327"
                        y3="0.833184"
                        z3="1.966021"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.836318"
                        y3="-2.680889"
                        z3="0.510091"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.447223"
                        y3="0.957482"
                        z3="1.133168"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.543095"
                        y3="-1.724122"
                        z3="0.047165"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.636045"
                        y3="3.092388"
                        z3="1.05523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.623316"
                        y3="2.251066"
                        z3="0.345272"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.560708"
                        y3="2.285028"
                        z3="-0.228009"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.788114"
                        y3="-0.025456"
                        z3="-3.019111"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.513177"
                        y3="0.969877"
                        z3="-2.236051"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.63646"
                        y3="2.517119"
                        z3="-2.056114"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.171572"
                        y3="3.833696"
                        z3="-0.571819"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.348281"
                        y3="1.630381"
                        z3="0.720095"/>
                  <atom elementType="O"
                        id="a24"
                        x3="3.174255"
                        y3="2.225818"
                        z3="1.252945"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-0.450106"
                        y3="-0.080246"
                        z3="-1.245737"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.573073"
                        y3="-0.5951"
                        z3="-0.914991"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.760735"
                        y3="-0.239795"
                        z3="-1.788632"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.573502"
                        y3="-1.993499"
                        z3="-0.343392"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.93139"
                        y3="0.095829"
                        z3="0.295741"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.739194"
                        y3="0.824269"
                        z3="-2.060775"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.687976"
                        y3="-0.818702"
                        z3="-2.725674"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.722274"
                        y3="-0.482671"
                        z3="-1.313718"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.833787"
                        y3="-2.066672"
                        z3="0.461616"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.563475"
                        y3="-2.301331"
                        z3="0.022463"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.255143"
                        y3="-2.6901"
                        z3="-1.137128"/>
                  <atom elementType="C"
                        id="a36"
                        x3="3.090188"
                        y3="-1.374169"
                        z3="-1.172967"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.808223"
                        y3="-2.005026"
                        z3="-1.695429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a33" order="S"/>
                  <bond atomRefs2="a28 a34" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H20FeN2O2P2">
                  <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.9117219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H20N2OP2.CO.Fe/c1-9(2,12)15-8(7-14)11-4-3-10-5-6-13;1-2;/h5-6,8H,3-4,7,13-14H2,1-2H3;;/q-3;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(8-14)12(5-6-16-11)3-4-13(11)9(18-10)7-17-11/h5-6,9H,3-4,7,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,11,9,15,36,17,14,26,5,4,25,3,2,29;23,24;1/E:(1,2);;/CRV:5.3,6.3,10-1,11-1,12-1,15.2;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OCCCH2HHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14s26;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:1.1016,.7318,-.0644;-.118,2.4482,-.7399;2.44,.158,-1.7636;-.1586,.6725,1.3903;1.6758,-.9585,.6983;-.5841,-.5164,3.0934;1.8427,-1.6514,2.7009;.9131,.4344,3.1495;.2682,-.1681,2.4818;.42,-2.2351,1.8285;1.0842,-1.3543,1.9508;-2.1633,.8332,1.966;2.8363,-2.6809,.5101;-1.4472,.9575,1.1332;2.5431,-1.7241,.0472;-1.636,3.0924,1.0552;-1.6233,2.2511,.3453;-2.5607,2.285,-.228;1.7881,-.0255,-3.0191;3.5132,.9699,-2.2361;-.6365,2.5171,-2.0561;.1716,3.8337,-.5718;2.3483,1.6304,.7201;3.1743,2.2258,1.2529;-.4501,-.0802,-1.2457;-1.5731,-.5951,-.915;-2.7607,-.2398,-1.7886;-1.5735,-1.9935,-.3434;-1.9314,.0958,.2957;-2.7392,.8243,-2.0608;-2.688,-.8187,-2.7257;-3.7223,-.4827,-1.3137;-.8338,-2.0667,.4616;-2.5635,-2.3013,.0225;-1.2551,-2.6901,-1.1371;3.0902,-1.3742,-1.173;3.8082,-2.005,-1.6954;/R:/0/N:27,28,11,9,15,36,17,23,14,26,1,5,4,24,25,3,2,29/E:(1,2)/CRV:5.3,6.3,8.2,14.1,16.4,17.4,18.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2597.33312245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2203.64369454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4800.97681699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7967.71342660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3166.73660961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5183.78839206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2586.45526961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00420570</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.999989855477</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.999989855477</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">165.999979710955</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-140.482365559376</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.037007224307</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.519372783683</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052415009</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">-2597.38553746</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.28675493</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01693692</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">-2597.07901307</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01976946</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.28675493</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.30652439</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2597.07901307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2597.07806886</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">0.02924049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01569364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02051006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06544419</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2597.07806886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06544419</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2597.14351305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.24202441</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052460566</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052475548</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052465061</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052421590</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052337375</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052210465</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052053462</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051899973</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051784083</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051717415</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051679084</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051652987</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051636991</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051631311</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051634642</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051644903</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051657666</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051673197</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051686453</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051703196</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051716360</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051733023</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051745804</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051761423</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051772327</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051785710</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051788192</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051796625</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051792057</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051777441</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051770954</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051795224</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051785090</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051753843</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051783441</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051780284</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051783012</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="363">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="363">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="363"
                            units="nonsi:electronvolt">-6975.8961 -2101.5246 -2100.7910 -820.2844 -707.1083 -706.9708 -706.8989 -524.1210 -521.8858 -391.2051 -390.6943 -280.7995 -280.5068 -279.9927 -279.1858 -279.0337 -278.8791 -278.8772 -278.4736 -278.2010 -277.1462 -180.6393 -179.9127 -130.0266 -130.0185 -129.9540 -129.2975 -129.2859 -129.2494 -94.2039 -60.6204 -60.3086 -60.1625 -30.5750 -27.8524 -25.4749 -24.5954 -21.8534 -21.1167 -20.6176 -19.4236 -19.3105 -18.0706 -17.4305 -16.5764 -15.7810 -15.1765 -15.0624 -14.5170 -14.1163 -13.8892 -13.4662 -12.8628 -12.6545 -12.5412 -12.3908 -12.3247 -12.2526 -12.1469 -11.9022 -11.5987 -11.1644 -11.0150 -10.8796 -10.6888 -10.5657 -10.3231 -10.2931 -10.1128 -9.9191 -9.7993 -9.3889 -8.8053 -8.5392 -8.3641 -7.9365 -7.5240 -7.1988 -7.0566 -6.5153 -6.3535 -5.3628 -4.5538 -0.8470 0.1033 0.4503 0.5771 0.7507 0.9738 1.1986 1.2754 1.5036 2.1354 2.2329 2.4560 2.6656 2.8389 3.0253 3.2009 3.3472 3.5195 3.6773 3.8648 3.9323 4.2825 4.3763 4.5409 4.6546 4.8313 4.9428 5.0638 5.4389 6.0186 6.2613 6.6805 6.8788 7.0830 7.4370 7.7008 7.8079 8.4727 8.8181 9.0581 9.7600 9.8220 9.9974 10.1463 10.4245 10.8335 11.1452 11.6090 12.0993 12.3947 12.6686 12.7676 13.1033 13.3871 13.5320 13.8933 14.0281 14.1712 14.2619 14.4757 14.6350 15.1418 15.3746 15.6380 15.8955 16.1488 16.3801 16.3923 16.5767 16.7677 17.0681 17.1927 17.2383 17.4304 17.6424 17.7829 17.8726 17.9984 18.0659 18.1698 18.3337 18.4665 18.8261 18.9336 18.9865 19.0495 19.1586 19.4075 19.5414 19.6614 19.7555 19.8200 20.0574 20.2672 20.4187 20.5945 20.9536 21.2860 21.4083 21.4440 22.0606 22.1712 22.2845 23.0390 23.3010 23.3700 24.0269 24.4998 24.7808 25.3184 25.6179 25.9726 26.4381 26.7339 27.0540 27.4903 27.6580 27.7320 28.0037 28.6381 28.7693 28.8366 29.8610 30.1815 30.2895 31.0292 31.2770 31.8174 32.3404 32.6487 33.0891 33.2440 33.8937 34.1588 34.9585 35.2460 35.6009 35.9195 36.9845 37.5256 37.6458 38.2213 38.6351 39.0517 39.5352 39.6041 40.5124 40.5513 41.2561 41.5101 41.7984 42.0970 42.2271 42.2683 42.4756 42.6015 43.0985 43.5926 43.8135 44.0174 44.4275 44.9766 45.2763 45.5994 46.0352 46.4591 46.8497 46.8898 46.9725 47.4658 47.8240 48.2177 48.4173 48.6172 48.8728 49.0478 49.2637 49.5658 49.6827 49.8136 50.1973 50.2396 50.4484 50.8060 50.9255 51.0280 51.5278 51.7245 51.8868 51.9076 52.3277 52.4370 52.6490 53.0136 53.0999 53.4200 53.5481 54.2259 54.8479 55.2030 55.7576 56.0607 56.3650 56.6182 56.9770 57.5224 57.7501 57.9605 58.1930 58.9000 59.0307 59.4250 60.0155 60.2703 60.5099 60.7758 60.8397 61.0784 61.9514 62.2153 64.0865 64.1134 64.9602 65.4221 65.8968 66.1043 66.3325 66.5379 67.6330 68.0805 68.8030 69.2197 69.6576 70.4014 70.6365 71.3878 71.9801 72.1716 72.2448 72.8223 73.2611 73.5617 74.0848 74.4214 74.9688 75.5320 75.6974 76.1384 76.9621 77.2952 77.7127 78.0777 78.6788 80.2316 80.4804 80.7606 81.0551 81.3020 81.9619 82.2369 82.4516 83.6251 84.6343 86.8407 87.3754 87.9360 88.1051 88.8168 89.3545 90.1971 92.4142 99.1824 99.7647 113.3516 113.9148 114.5479 114.7429 116.5985 116.7614 121.6781</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.160266 0.293603 0.323919 -0.389919 -0.388994 0.016993 0.020161 0.039683 0.129788 0.021662 0.106693 0.043316 0.013540 0.077046 0.167982 0.095927 -0.202419 0.075039 0.001092 -0.002397 0.026629 0.000862 0.278731 -0.095515 -0.403828 -0.038764 0.002583 0.020925 -0.004776 0.034464 0.058216 0.038233 0.030918 0.028788 0.062563 -0.347781 0.025301</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="37">-0.463189 0.645565 0.649890 -0.125342 -0.127005 0.017360 0.016393 0.024804 0.016239 0.004971 0.011170 0.025720 0.020181 0.028063 0.028170 0.047060 -0.187903 0.035051 -0.064002 -0.069162 -0.049916 -0.066507 0.117058 -0.023843 -0.248235 0.052378 -0.082319 -0.080587 0.010014 0.028334 0.043649 0.030870 0.038697 0.027929 0.046186 -0.396022 0.018284</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Fe P P N N H H H C H C H H C C H C H H H H H C O O C C C H H H H H H H C H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">26.1603 14.7064 14.6761 7.3899 7.3890 0.9830 0.9798 0.9603 5.8702 0.9783 5.8933 0.9567 0.9865 5.9230 5.8320 0.9041 6.2024 0.9250 0.9989 1.0024 0.9734 0.9991 5.7213 8.0955 8.4038 6.0388 5.9974 5.9791 1.0048 0.9655 0.9418 0.9618 0.9691 0.9712 0.9374 6.3478 0.9747</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">26.0000 15.0000 15.0000 7.0000 7.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 8.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.1603 0.2936 0.3239 -0.3899 -0.3890 0.0170 0.0202 0.0397 0.1298 0.0217 0.1067 0.0433 0.0135 0.0770 0.1680 0.0959 -0.2024 0.0750 0.0011 -0.0024 0.0266 0.0009 0.2787 -0.0955 -0.4038 -0.0388 0.0026 0.0209 -0.0048 0.0345 0.0582 0.0382 0.0309 0.0288 0.0626 -0.3478 0.0253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">5.5466 3.8313 3.8930 3.2378 3.2513 0.9851 0.9768 0.9757 3.9708 0.9759 3.9808 0.9812 0.9884 3.9475 3.9460 0.9763 3.8907 0.9860 0.9645 0.9593 0.9742 0.9591 3.6963 2.5161 2.0969 4.1510 3.8669 3.8555 0.9359 1.0048 0.9932 0.9882 1.0365 0.9886 0.9976 3.7320 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">5.5466 3.8313 3.8930 3.2378 3.2513 0.9851 0.9768 0.9757 3.9708 0.9759 3.9808 0.9812 0.9884 3.9475 3.9460 0.9763 3.8907 0.9860 0.9645 0.9593 0.9742 0.9591 3.6963 2.5161 2.0969 4.1510 3.8669 3.8555 0.9359 1.0048 0.9932 0.9882 1.0365 0.9886 0.9976 3.7320 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">0.8484 0.9152 0.7205 0.7474 1.4260 0.1829 0.3807 0.9880 0.9276 0.9158 0.9007 0.9097 1.0946 0.9854 1.3132 0.1051 1.0047 1.3670 0.1152 0.9423 0.9356 0.9361 1.0636 0.9216 0.9142 0.9554 1.0216 0.5469 1.5136 0.9378 0.9373 2.2939 1.4421 1.0248 1.0240 0.3792 0.9521 0.9466 0.9576 0.9453 0.9519 0.9441 0.9533</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 2 0 3 0 4 0 22 0 23 0 24 1 16 1 20 1 21 2 18 2 19 2 35 3 8 3 13 3 25 4 10 4 14 4 35 5 8 6 10 7 8 8 10 9 10 11 13 12 14 13 16 13 28 14 35 15 16 16 17 22 23 24 25 25 26 25 27 25 28 26 29 26 30 26 31 27 32 27 33 27 34 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051779913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.427232245009</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.71461 19.97733 -1.73728 -12.33263 12.72889 0.39626 1.66284 -1.61633 0.04651</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.53077</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
