<?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="0.567014"
                        y3="0.410847"
                        z3="0.010542"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-0.655888"
                        y3="2.129561"
                        z3="-0.679392"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.917535"
                        y3="-0.183563"
                        z3="-1.678644"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.698457"
                        y3="0.389279"
                        z3="1.449756"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.127951"
                        y3="-1.266518"
                        z3="0.791251"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.139493"
                        y3="-0.774956"
                        z3="3.16401"/>
                  <atom elementType="H"
                        id="a7"
                        x3="1.284118"
                        y3="-1.932423"
                        z3="2.803743"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.365068"
                        y3="0.15785"
                        z3="3.23342"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.282083"
                        y3="-0.433601"
                        z3="2.55377"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.138709"
                        y3="-2.519771"
                        z3="1.934884"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.527765"
                        y3="-1.638389"
                        z3="2.050388"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.683116"
                        y3="0.661357"
                        z3="2.078963"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.284536"
                        y3="-2.994475"
                        z3="0.634978"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.036155"
                        y3="0.655556"
                        z3="1.180685"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.997743"
                        y3="-2.043264"
                        z3="0.156644"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.167969"
                        y3="2.814993"
                        z3="1.091323"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.171424"
                        y3="1.965104"
                        z3="0.394118"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.097902"
                        y3="2.017315"
                        z3="-0.197186"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.274002"
                        y3="-0.38601"
                        z3="-2.93763"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.993597"
                        y3="0.615438"
                        z3="-2.165039"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.164036"
                        y3="2.183483"
                        z3="-2.004478"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.341915"
                        y3="3.510957"
                        z3="-0.547951"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.800667"
                        y3="1.325088"
                        z3="0.781665"/>
                  <atom elementType="O"
                        id="a24"
                        x3="2.625481"
                        y3="1.923932"
                        z3="1.313123"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-1.008895"
                        y3="-0.44865"
                        z3="-1.211419"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.085781"
                        y3="-1.016536"
                        z3="-0.985272"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.304515"
                        y3="-0.594929"
                        z3="-1.761402"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.11604"
                        y3="-2.330785"
                        z3="-0.268582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.539494"
                        y3="-0.149333"
                        z3="0.520338"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.253398"
                        y3="0.471378"
                        z3="-2.016762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.295081"
                        y3="-1.165077"
                        z3="-2.706205"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.246013"
                        y3="-0.817676"
                        z3="-1.24129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.380797"
                        y3="-2.328736"
                        z3="0.544824"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.114065"
                        y3="-2.596159"
                        z3="0.104435"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.793436"
                        y3="-3.095531"
                        z3="-0.995061"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.553477"
                        y3="-1.713465"
                        z3="-1.066364"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.275305"
                        y3="-2.352948"
                        z3="-1.57288"/>
               </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 a29" 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/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1/E:;(1,2);;/CRV:3.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OC3CCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.567,.4108,.0105;-.6559,2.1296,-.6794;1.9175,-.1836,-1.6786;-.6985,.3893,1.4498;1.128,-1.2665,.7913;-1.1395,-.775,3.164;1.2841,-1.9324,2.8037;.3651,.1578,3.2334;-.2821,-.4336,2.5538;-.1387,-2.5198,1.9349;.5278,-1.6384,2.0504;-2.6831,.6614,2.079;2.2845,-2.9945,.635;-2.0362,.6556,1.1807;1.9977,-2.0433,.1566;-2.168,2.815,1.0913;-2.1714,1.9651,.3941;-3.0979,2.0173,-.1972;1.274,-.386,-2.9376;2.9936,.6154,-2.165;-1.164,2.1835,-2.0045;-.3419,3.511,-.548;1.8007,1.3251,.7817;2.6255,1.9239,1.3131;-1.0089,-.4486,-1.2114;-2.0858,-1.0165,-.9853;-3.3045,-.5949,-1.7614;-2.116,-2.3308,-.2686;-2.5395,-.1493,.5203;-3.2534,.4714,-2.0168;-3.2951,-1.1651,-2.7062;-4.246,-.8177,-1.2413;-1.3808,-2.3287,.5448;-3.1141,-2.5962,.1044;-1.7934,-3.0955,-.9951;2.5535,-1.7135,-1.0664;3.2753,-2.3529,-1.5729;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2/E:(1,2)/CRV:5.3,7.3,9.2,10.3,14.1,16.4,17.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-6-minim_PROD_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2207.5950866108 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">1.225e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 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">0.084 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.139 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-6-minim_PROD_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2192.6544008191 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">1.226e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.020 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">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="0.55102"
                              y3="0.417036"
                              z3="0.015443"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.653248"
                              y3="2.152713"
                              z3="-0.665997"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.887477"
                              y3="-0.195304"
                              z3="-1.6787"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.700052"
                              y3="0.42266"
                              z3="1.470011"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.100174"
                              y3="-1.262457"
                              z3="0.799481"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.138234"
                              y3="-0.730271"
                              z3="3.192651"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.261843"
                              y3="-1.925579"
                              z3="2.811658"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.381752"
                              y3="0.178456"
                              z3="3.240037"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.283426"
                              y3="-0.404931"
                              z3="2.570515"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.176267"
                              y3="-2.49502"
                              z3="1.955859"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.503617"
                              y3="-1.623079"
                              z3="2.063502"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.641606"
                              y3="0.792528"
                              z3="2.170651"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.23863"
                              y3="-3.002416"
                              z3="0.642578"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-2.034084"
                              y3="0.744359"
                              z3="1.245435"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.958593"
                              y3="-2.050006"
                              z3="0.162613"/>
                        <atom elementType="H"
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                              z3="-0.557596"/>
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                              z3="-1.216207"/>
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                              x3="-2.080021"
                              y3="-1.072596"
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                              z3="-1.80017"/>
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                              x3="-2.055349"
                              y3="-2.418638"
                              z3="-0.365775"/>
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                              z3="-1.296089"/>
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                              x3="-1.332533"
                              y3="-2.412121"
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                              id="a34"
                              x3="-3.043941"
                              y3="-2.746898"
                              z3="-0.01928"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.684957"
                              y3="-3.140522"
                              z3="-1.114751"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.512391"
                              y3="-1.728884"
                              z3="-1.063748"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.226396"
                              y3="-2.376536"
                              z3="-1.571089"/>
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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="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 a29" 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>
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                        <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;;;+2/rC7H14FeN2OP2.C3H6O/c11-7-8-9(3-5-12-8)1-2-10(8)4-6-13-8;1-3(2)4/h3,5H,1-2,4,6,12-13H2;1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="0.031914"/>
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                              y3="-3.159155"
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                              y3="-1.708702"
                              z3="-1.088192"/>
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                              y3="-2.344166"
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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="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 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" 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;;;+2/rC7H14FeN2OP2.C3H6O/c11-7-8-9(3-5-12-8)1-2-10(8)4-6-13-8;1-3(2)4/h3,5H,1-2,4,6,12-13H2;1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="P"
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                              z3="-1.69188"/>
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                              x3="-1.681676"
                              y3="-3.187905"
                              z3="-0.843942"/>
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                              x3="2.519271"
                              y3="-1.708311"
                              z3="-1.097053"/>
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                              id="a37"
                              x3="3.241612"
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a2 a22" order="S"/>
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                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 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 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
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                        <bond atomRefs2="a28 a34" 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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                        <bond atomRefs2="a1 a2" 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/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;;;+2/rC7H14FeN2OP2.C3H6O/c11-7-8-9(3-5-12-8)1-2-10(8)4-6-13-8;1-3(2)4/h3,5H,1-2,4,6,12-13H2;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"/>
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                        <bond atomRefs2="a4 a9" order="S"/>
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                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
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               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-3.124616"
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
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                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a13 a15" order="S"/>
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
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                     <formula convention="iupac:inchi"
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               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-1.689307"
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                              y3="-2.711183"
                              z3="-0.030801"/>
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                              id="a35"
                              x3="-1.362634"
                              y3="-2.97795"
                              z3="-0.290295"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.477538"
                              y3="-1.667449"
                              z3="-1.180746"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.211872"
                              y3="-2.279848"
                              z3="-1.702818"/>
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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="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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/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;;;+2/rC7H14FeN2OP2.C3H6O/c11-7-8-9(3-5-12-8)1-2-10(8)4-6-13-8;1-3(2)4/h3,5H,1-2,4,6,12-13H2;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"/>
                        <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"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
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                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="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"/>
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                        <bond atomRefs2="a28 a34" 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;;;+2/rC7H14FeN2OP2.C3H6O/c11-7-8-9(3-5-12-8)1-2-10(8)4-6-13-8;1-3(2)4/h3,5H,1-2,4,6,12-13H2;1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-2.28426"/>
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                              y3="-2.208962"
                              z3="-0.155694"/>
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                              x3="-1.853622"
                              y3="-1.636325"
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                              x3="-3.057075"
                              y3="-2.739241"
                              z3="-0.070921"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.274869"
                              y3="-2.924265"
                              z3="-0.285332"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.453598"
                              y3="-1.673981"
                              z3="-1.186523"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.190338"
                              y3="-2.283256"
                              z3="-1.708866"/>
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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="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 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" 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;;;+2/rC7H14FeN2OP2.C3H6O/c11-7-8-9(3-5-12-8)1-2-10(8)4-6-13-8;1-3(2)4/h3,5H,1-2,4,6,12-13H2;1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-1.670588"
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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="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a17" 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 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
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                        <bond atomRefs2="a28 a34" 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;;;+2/rC7H14FeN2OP2.C3H6O/c11-7-8-9(3-5-12-8)1-2-10(8)4-6-13-8;1-3(2)4/h3,5H,1-2,4,6,12-13H2;1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-2.772061"
                              z3="-0.12309"/>
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                              x3="-1.254093"
                              y3="-2.881018"
                              z3="-0.219716"/>
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                              id="a36"
                              x3="2.43959"
                              y3="-1.66818"
                              z3="-1.191756"/>
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                              id="a37"
                              x3="3.180198"
                              y3="-2.272141"
                              z3="-1.714848"/>
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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="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a17" 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 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H20FeN2O2P2">
                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
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                              inline="InChI=1/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;;;+2/rC7H14FeN2OP2.C3H6O/c11-7-8-9(3-5-12-8)1-2-10(8)4-6-13-8;1-3(2)4/h3,5H,1-2,4,6,12-13H2;1-2H3">
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                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a9 a11" order="S"/>
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                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a28 a34" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                        <atomArray count="10 20 1 2 2 2" elementType="C H Fe N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">297.9117219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/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;;;+2/rC7H14FeN2OP2.C3H6O/c11-7-8-9(3-5-12-8)1-2-10(8)4-6-13-8;1-3(2)4/h3,5H,1-2,4,6,12-13H2;1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.621118"
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                              z3="-1.944153"/>
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                              x3="-1.939735"
                              y3="-1.555112"
                              z3="0.678239"/>
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                              id="a34"
                              x3="-3.021428"
                              y3="-2.80298"
                              z3="-0.152313"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.221472"
                              y3="-2.875615"
                              z3="-0.225415"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.422741"
                              y3="-1.663194"
                              z3="-1.190059"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.167871"
                              y3="-2.263225"
                              z3="-1.711316"/>
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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="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a17" 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 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" 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;;;+2/rC7H14FeN2OP2.C3H6O/c11-7-8-9(3-5-12-8)1-2-10(8)4-6-13-8;1-3(2)4/h3,5H,1-2,4,6,12-13H2;1-2H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.104673"
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                              z3="-1.185513"/>
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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="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a17" 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 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" 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;;;+2/rC7H14FeN2OP2.C3H6O/c11-7-8-9(3-5-12-8)1-2-10(8)4-6-13-8;1-3(2)4/h3,5H,1-2,4,6,12-13H2;1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.09386"
                              y3="-2.453512"
                              z3="-2.897728"/>
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                              id="a32"
                              x3="-4.082054"
                              y3="-1.283706"
                              z3="-2.017935"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.965115"
                              y3="-1.570812"
                              z3="0.645215"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.024905"
                              y3="-2.839779"
                              z3="-0.191885"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.222668"
                              y3="-2.897027"
                              z3="-0.23256"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.416441"
                              y3="-1.650026"
                              z3="-1.185488"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.169496"
                              y3="-2.243457"
                              z3="-1.70286"/>
                     </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="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a2 a17" 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 a29" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" 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;;;+2/rC7H14FeN2OP2.C3H6O/c11-7-8-9(3-5-12-8)1-2-10(8)4-6-13-8;1-3(2)4/h3,5H,1-2,4,6,12-13H2;1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1/E:;(1,2);;/CRV:3.3,5.3,7-1,8-1;3.3,4.1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1O1C3CCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;;s25;s26;s26;s14;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.3353,.3588,-.0448;-.7458,2.2174,-.5287;1.7687,-.0985,-1.7316;-.9571,.1465,1.3579;.9584,-1.3255,.6732;-1.1708,-.9054,3.1847;1.2313,-1.9752,2.6765;.2683,.1287,3.1162;-.3892,-.5265,2.4953;-.2229,-2.5981,1.8776;.4301,-1.7062,1.9624;-2.2922,1.1643,2.6449;2.2047,-2.9857,.4819;-2.0375,1.0696,1.572;1.8706,-2.0391,.0251;-1.0305,2.9904,1.7092;-1.716,2.4655,1.023;-2.6066,3.0967,.8766;1.2221,-.2312,-3.0437;2.8555,.7536,-2.0929;-1.7017,2.2949,-1.58;-.1424,3.4893,-.7263;1.5124,1.2544,.8141;2.2908,1.8601,1.4083;-1.1408,-.512,-1.5188;-2.0324,-1.3407,-1.4087;-3.0887,-1.4385,-2.4691;-2.1063,-2.2416,-.2302;-2.9743,.7183,1.074;-2.9109,-.697,-3.2576;-3.0939,-2.4535,-2.8977;-4.0821,-1.2837,-2.0179;-1.9651,-1.5708,.6452;-3.0249,-2.8398,-.1919;-1.2227,-2.897,-.2326;2.4164,-1.65,-1.1855;3.1695,-2.2435,-1.7029;/R:/0/N:11,9,15,14,36,17,23,1,5,4,24,3,2;27,28,26,25/E:;(1,2)/CRV:3.3,5.3,7.2,8.5,11.1,12.4,13.4;3.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a1"
                              x3="0.320341"
                              y3="0.357339"
                              z3="-0.047974"/>
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                              y3="2.21867"
                              z3="-0.524924"/>
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                              id="a3"
                              x3="1.762591"
                              y3="-0.091945"
                              z3="-1.729944"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-0.983316"
                              y3="0.137046"
                              z3="1.348496"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.949117"
                              y3="-1.323273"
                              z3="0.670856"/>
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                              x3="-1.169782"
                              y3="-0.899497"
                              z3="3.189926"/>
                        <atom elementType="H"
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                              x3="1.221865"
                              y3="-1.968175"
                              z3="2.676021"/>
                        <atom elementType="H"
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                              x3="0.260117"
                              y3="0.145464"
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                              y3="2.981332"
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                        <atom elementType="H"
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                              x3="-2.030831"
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                              z3="-0.24337"/>
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                              x3="-2.984944"
                              y3="0.780229"
                              z3="1.112903"/>
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                              y3="-0.731008"
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                              y3="-2.484821"
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                              y3="-1.305596"
                              z3="-2.058469"/>
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                              y3="-1.595675"
                              z3="0.634301"/>
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                              x3="-3.036546"
                              y3="-2.861937"
                              z3="-0.213415"/>
                        <atom elementType="H"
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                              x3="-1.234046"
                              y3="-2.922231"
                              z3="-0.240065"/>
                        <atom elementType="C"
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                              x3="2.415816"
                              y3="-1.640714"
                              z3="-1.18206"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.17335"
                              y3="-2.230426"
                              z3="-1.697103"/>
                     </atomArray>
                     <bondArray>
                        <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 a4" 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 a14" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" 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 a30" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" 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;;;+2/rC7H14FeN2OP2.C3H6O/c11-7-8-9(3-5-12-8)1-2-10(8)4-6-13-8;1-3(2)4/h3,5H,1-2,4,6,12-13H2;1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1/E:;(1,2);;/CRV:3.3,5.3,7-1,8-1;3.3,4.1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1O1C3CCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;;s25;s26;s26;s14;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.3203,.3573,-.048;-.7576,2.2187,-.5249;1.7626,-.0919,-1.7299;-.9833,.137,1.3485;.9491,-1.3233,.6709;-1.1698,-.8995,3.1899;1.2219,-1.9682,2.676;.2601,.1455,3.0939;-.3987,-.5216,2.4878;-.2325,-2.5937,1.8776;.4212,-1.702,1.9603;-2.2604,1.1839,2.6734;2.2053,-2.9766,.4855;-2.0289,1.0955,1.5949;1.8677,-2.0324,.0266;-.9536,2.9813,1.7256;-1.6752,2.4869,1.0538;-2.5484,3.1486,.9402;1.2179,-.2268,-3.0426;2.848,.7619,-2.0913;-1.751,2.2836,-1.5414;-.1572,3.4854,-.7604;1.4942,1.2561,.814;2.273,1.8644,1.4053;-1.1413,-.5325,-1.5216;-2.0308,-1.3644,-1.4218;-3.0737,-1.4666,-2.4952;-2.1167,-2.2651,-.2434;-2.9849,.7802,1.1129;-2.8842,-.731,-3.2865;-3.0754,-2.4848,-2.9161;-4.0725,-1.3056,-2.0585;-1.984,-1.5957,.6343;-3.0365,-2.8619,-.2134;-1.234,-2.9222,-.2401;2.4158,-1.6407,-1.1821;3.1734,-2.2304,-1.6971;/R:/0/N:11,9,15,14,36,17,23,1,5,4,24,3,2;27,28,26,25/E:;(1,2)/CRV:3.3,5.3,7.2,8.5,11.1,12.4,13.4;3.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.30296"
                              y3="0.356402"
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                              z3="-0.518999"/>
                        <atom elementType="P"
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                              x3="1.753081"
                              y3="-0.084049"
                              z3="-1.730368"/>
                        <atom elementType="N"
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                              x3="-1.009423"
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                              z3="1.341695"/>
                        <atom elementType="N"
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                              x3="0.937378"
                              y3="-1.322012"
                              z3="0.665192"/>
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                              id="a6"
                              x3="-1.170939"
                              y3="-0.895608"
                              z3="3.193796"/>
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                              x3="1.20869"
                              y3="-1.967955"
                              z3="2.670103"/>
                        <atom elementType="H"
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                              z3="3.073019"/>
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                              x3="-0.408966"
                              y3="-0.520309"
                              z3="2.480259"/>
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                              y3="-2.591431"
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                              y3="-1.336052"
                              z3="-2.110908"/>
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                              id="a33"
                              x3="-2.024054"
                              y3="-1.597849"
                              z3="0.62477"/>
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                              id="a34"
                              x3="-3.043932"
                              y3="-2.8814"
                              z3="-0.233237"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.240502"
                              y3="-2.923166"
                              z3="-0.223352"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.412102"
                              y3="-1.63037"
                              z3="-1.182273"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.174091"
                              y3="-2.215684"
                              z3="-1.695744"/>
                     </atomArray>
                     <bondArray>
                        <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 a4" 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 a14" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" 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 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" 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;;;+2/rC7H14FeN2OP2.C3H6O/c11-7-8-9(3-5-12-8)1-2-10(8)4-6-13-8;1-3(2)4/h3,5H,1-2,4,6,12-13H2;1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1/E:;(1,2);;/CRV:3.3,5.3,7-1,8-1;3.3,4.1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1O1C3CCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;;s25;s26;s26;s14;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.303,.3564,-.0514;-.7723,2.2202,-.519;1.7531,-.084,-1.7304;-1.0094,.1294,1.3417;.9374,-1.322,.6652;-1.1709,-.8956,3.1938;1.2087,-1.968,2.6701;.2538,.1545,3.073;-.409,-.5203,2.4803;-.2469,-2.5914,1.8704;.4089,-1.7014,1.9536;-2.2263,1.2052,2.7033;2.2026,-2.9685,.4839;-2.0175,1.1226,1.6197;1.8619,-2.0259,.0239;-.8698,2.9691,1.7413;-1.6299,2.5083,1.0884;-2.4822,3.2019,1.0114;1.2117,-.2204,-3.0443;2.8355,.7749,-2.0883;-1.8054,2.2754,-1.4961;-.1754,3.4806,-.7938;1.4746,1.2555,.8138;2.2538,1.8639,1.4046;-1.1435,-.5462,-1.5262;-2.027,-1.3849,-1.4349;-3.0495,-1.5066,-2.5259;-2.1297,-2.2754,-.2495;-2.9918,.8469,1.1538;-2.8459,-.7873,-3.3286;-3.0446,-2.5331,-2.9259;-4.0561,-1.3361,-2.1109;-2.0241,-1.5978,.6248;-3.0439,-2.8814,-.2332;-1.2405,-2.9232,-.2234;2.4121,-1.6304,-1.1823;3.1741,-2.2157,-1.6957;/R:/0/N:11,9,15,14,36,17,23,1,5,4,24,3,2;27,28,26,25/E:;(1,2)/CRV:3.3,5.3,7.2,8.5,11.1,12.4,13.4;3.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.285534"
                              y3="0.355678"
                              z3="-0.054565"/>
                        <atom elementType="P"
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                              x3="-0.789491"
                              y3="2.221194"
                              z3="-0.514034"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.743173"
                              y3="-0.077089"
                              z3="-1.730119"/>
                        <atom elementType="N"
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                              x3="-1.034781"
                              y3="0.126779"
                              z3="1.337643"/>
                        <atom elementType="N"
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                              x3="0.924621"
                              y3="-1.320329"
                              z3="0.661392"/>
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                              y3="-0.885216"
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                              y3="-1.971037"
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                              y3="0.165151"
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                              y3="-0.515858"
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                              x3="-2.021264"
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                              y3="-1.365929"
                              z3="-2.157575"/>
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                              y3="-1.614024"
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                              y3="-2.899595"
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                        <atom elementType="H"
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                              y3="-2.939554"
                              z3="-0.22143"/>
                        <atom elementType="C"
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                              x3="2.408071"
                              y3="-1.620359"
                              z3="-1.180267"/>
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                              x3="3.174892"
                              y3="-2.201401"
                              z3="-1.691373"/>
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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 a4" 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 a14" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" 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 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a33" order="S"/>
                        <bond atomRefs2="a28 a34" 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;;;+2/rC7H14FeN2OP2.C3H6O/c11-7-8-9(3-5-12-8)1-2-10(8)4-6-13-8;1-3(2)4/h3,5H,1-2,4,6,12-13H2;1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1/E:;(1,2);;/CRV:3.3,5.3,7-1,8-1;3.3,4.1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1O1C3CCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;;s25;s26;s26;s14;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.2855,.3557,-.0546;-.7895,2.2212,-.514;1.7432,-.0771,-1.7301;-1.0348,.1268,1.3376;.9246,-1.3203,.6614;-1.1708,-.8852,3.2005;1.1905,-1.971,2.666;.2517,.1652,3.0504;-.4184,-.5159,2.4736;-.2671,-2.5863,1.8631;.3934,-1.7,1.9481;-2.1921,1.2289,2.7328;2.199,-2.96,.4851;-2.0059,1.1504,1.6449;1.8554,-2.0192,.0237;-.79,2.9555,1.7514;-1.5866,2.5288,1.1191;-2.4163,3.2523,1.0769;1.2038,-.2162,-3.0446;2.8221,.7867,-2.0862;-1.8647,2.2617,-1.4463;-.2025,3.4755,-.8339;1.457,1.2545,.8123;2.2389,1.8618,1.4009;-1.1416,-.5606,-1.5266;-2.0213,-1.4043,-1.4457;-3.0245,-1.539,-2.5535;-2.1386,-2.2921,-.2586;-2.9962,.9098,1.1952;-2.8093,-.8278,-3.3603;-3.0111,-2.5695,-2.9431;-4.0383,-1.3659,-2.1576;-2.0477,-1.614,.6163;-3.052,-2.8996,-.2536;-1.2495,-2.9396,-.2214;2.4081,-1.6204,-1.1803;3.1749,-2.2014,-1.6914;/R:/0/N:11,9,15,14,36,17,23,1,5,4,24,3,2;27,28,26,25/E:;(1,2)/CRV:3.3,5.3,7.2,8.5,11.1,12.4,13.4;3.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.269125"
                              y3="0.355892"
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                              z3="-0.508499"/>
                        <atom elementType="P"
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                              x3="1.732466"
                              y3="-0.070289"
                              z3="-1.731477"/>
                        <atom elementType="N"
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                              x3="-1.05279"
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                              z3="1.339133"/>
                        <atom elementType="N"
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                              x3="0.910945"
                              y3="-1.319746"
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                              id="a6"
                              x3="-1.170318"
                              y3="-0.875375"
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                              id="a7"
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                              z3="2.657839"/>
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                              z3="3.034432"/>
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                              id="a34"
                              x3="-3.053933"
                              y3="-2.914371"
                              z3="-0.271079"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.252569"
                              y3="-2.937244"
                              z3="-0.204878"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.40119"
                              y3="-1.611832"
                              z3="-1.181564"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.172244"
                              y3="-2.188904"
                              z3="-1.690791"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" 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/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;;;+2/rC7H14FeN2OP2.C3H6O/c11-7-8-9(3-5-12-8)1-2-10(8)4-6-13-8;1-3(2)4/h3,5H,1-2,4,6,12-13H2;1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1/E:;(1,2);;/CRV:3.3,5.3,7-1,8-1;3.3,4.1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1O1C3CCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;;s25;s26;s26;s14;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.2691,.3559,-.0577;-.8071,2.2226,-.5085;1.7325,-.0703,-1.7315;-1.0528,.1297,1.3391;.9109,-1.3197,.6559;-1.1703,-.8754,3.2075;1.1704,-1.9826,2.6578;.256,.1666,3.0344;-.4249,-.5137,2.4697;-.2915,-2.5822,1.851;.3764,-1.702,1.9402;-2.1632,1.2509,2.7595;2.192,-2.9543,.4818;-1.9944,1.1754,1.6685;1.8463,-2.0143,.0202;-.7226,2.9434,1.7592;-1.5495,2.5471,1.1462;-2.3579,3.2954,1.1331;1.1968,-.2099,-3.0474;2.8082,.7993,-2.0825;-1.9188,2.251,-1.3981;-.231,3.4707,-.8702;1.4425,1.2516,.8094;2.2277,1.8553,1.3975;-1.1422,-.5665,-1.5266;-2.0143,-1.4185,-1.4543;-2.9954,-1.5733,-2.5787;-2.1464,-2.2981,-.2623;-2.9964,.9627,1.2312;-2.7667,-.8757,-3.3937;-2.9744,-2.6103,-2.9505;-4.0165,-1.3948,-2.2044;-2.0799,-1.6144,.6098;-3.0539,-2.9144,-.2711;-1.2526,-2.9372,-.2049;2.4012,-1.6118,-1.1816;3.1722,-2.1889,-1.6908;/R:/0/N:11,9,15,14,36,17,23,1,5,4,24,3,2;27,28,26,25/E:;(1,2)/CRV:3.3,5.3,7.2,8.5,11.1,12.4,13.4;3.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="0.261892"
                              y3="0.354703"
                              z3="-0.059582"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.817955"
                              y3="2.221474"
                              z3="-0.506986"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.727359"
                              y3="-0.067985"
                              z3="-1.732894"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.058207"
                              y3="0.133357"
                              z3="1.342991"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.90448"
                              y3="-1.321418"
                              z3="0.65325"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.166625"
                              y3="-0.86835"
                              z3="3.213774"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.159737"
                              y3="-1.993755"
                              z3="2.653193"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.264494"
                              y3="0.164837"
                              z3="3.026991"/>
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                              x3="-0.424746"
                              y3="-0.513045"
                              z3="2.469298"/>
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                              x3="-0.305994"
                              y3="-2.580244"
                              z3="1.844407"/>
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                              x3="0.367917"
                              y3="-1.704864"
                              z3="1.936356"/>
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                              y3="1.261694"
                              z3="2.772723"/>
                        <atom elementType="H"
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                              z3="0.479763"/>
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                              y3="2.94117"
                              z3="1.759716"/>
                        <atom elementType="C"
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                              x3="-1.539637"
                              y3="2.554064"
                              z3="1.155011"/>
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                              z3="1.151487"/>
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                              y3="-0.207766"
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                              z3="-2.081221"/>
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                              z3="-1.375168"/>
                        <atom elementType="H"
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                              x3="-0.252975"
                              y3="3.468381"
                              z3="-0.890115"/>
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                              x3="1.438893"
                              y3="1.246798"
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                              y3="1.846457"
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                        <atom elementType="O"
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                              x3="-1.136561"
                              y3="-0.568483"
                              z3="-1.524589"/>
                        <atom elementType="C"
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                              x3="-2.008745"
                              y3="-1.42115"
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                        <atom elementType="C"
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                              x3="-2.976903"
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                              z3="-2.590448"/>
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                              x3="-2.151629"
                              y3="-2.294488"
                              z3="-0.260282"/>
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                              x3="-2.995901"
                              y3="0.979483"
                              z3="1.250203"/>
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                              x3="-2.741277"
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                              z3="-3.40649"/>
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                              x3="-2.949616"
                              y3="-2.623858"
                              z3="-2.956983"/>
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                              y3="-1.407064"
                              z3="-2.227856"/>
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                              y3="-1.609278"
                              z3="0.610056"/>
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                              id="a34"
                              x3="-3.064437"
                              y3="-2.90284"
                              z3="-0.270104"/>
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                              id="a35"
                              x3="-1.264277"
                              y3="-2.942652"
                              z3="-0.198919"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.398148"
                              y3="-1.608464"
                              z3="-1.182544"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.171889"
                              y3="-2.183144"
                              z3="-1.690408"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" 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/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;;;+2/rC7H14FeN2OP2.C3H6O/c11-7-8-9(3-5-12-8)1-2-10(8)4-6-13-8;1-3(2)4/h3,5H,1-2,4,6,12-13H2;1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1/E:;(1,2);;/CRV:3.3,5.3,7-1,8-1;3.3,4.1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1O1C3CCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;;s25;s26;s26;s14;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.2619,.3547,-.0596;-.818,2.2215,-.507;1.7274,-.068,-1.7329;-1.0582,.1334,1.343;.9045,-1.3214,.6532;-1.1666,-.8683,3.2138;1.1597,-1.9938,2.6532;.2645,.1648,3.027;-.4247,-.513,2.4693;-.306,-2.5802,1.8444;.3679,-1.7049,1.9364;-2.1499,1.2617,2.7727;2.1899,-2.9525,.4798;-1.9895,1.1851,1.6806;1.8423,-2.0132,.0183;-.7024,2.9412,1.7597;-1.5396,2.5541,1.155;-2.3415,3.3094,1.1515;1.1931,-.2078,-3.0493;2.801,.8053,-2.0812;-1.9468,2.2382,-1.3752;-.253,3.4684,-.8901;1.4389,1.2468,.8063;2.2283,1.8465,1.3929;-1.1366,-.5685,-1.5246;-2.0087,-1.4211,-1.456;-2.9769,-1.5852,-2.5904;-2.1516,-2.2945,-.2603;-2.9959,.9795,1.2502;-2.7413,-.8913,-3.4065;-2.9496,-2.6239,-2.957;-4.0024,-1.4071,-2.2279;-2.0819,-1.6093,.6101;-3.0644,-2.9028,-.2701;-1.2643,-2.9427,-.1989;2.3981,-1.6085,-1.1825;3.1719,-2.1831,-1.6904;/R:/0/N:11,9,15,14,36,17,23,1,5,4,24,3,2;27,28,26,25/E:;(1,2)/CRV:3.3,5.3,7.2,8.5,11.1,12.4,13.4;3.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
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                              y3="0.35274"
                              z3="-0.06283"/>
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                              z3="-0.502863"/>
                        <atom elementType="P"
                              id="a3"
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                              y3="-0.063757"
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                              y3="0.143312"
                              z3="1.355903"/>
                        <atom elementType="N"
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                              x3="0.894068"
                              y3="-1.325986"
                              z3="0.646806"/>
                        <atom elementType="H"
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                              x3="-1.153052"
                              y3="-0.856155"
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                              y3="-2.01726"
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                        <atom elementType="H"
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                              x3="0.289862"
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                              x3="-0.416621"
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                        <atom elementType="H"
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                              id="a35"
                              x3="-1.292758"
                              y3="-2.939227"
                              z3="-0.173327"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.389538"
                              y3="-1.605035"
                              z3="-1.189517"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.166367"
                              y3="-2.176496"
                              z3="-1.696352"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" 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/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;;;+2/rC7H14FeN2OP2.C3H6O/c11-7-8-9(3-5-12-8)1-2-10(8)4-6-13-8;1-3(2)4/h3,5H,1-2,4,6,12-13H2;1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1/E:;(1,2);;/CRV:3.3,5.3,7-1,8-1;3.3,4.1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1O1C3CCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;;s25;s26;s26;s14;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.2518,.3527,-.0628;-.8356,2.2199,-.5029;1.7188,-.0638,-1.7375;-1.0575,.1433,1.3559;.8941,-1.326,.6468;-1.1531,-.8562,3.228;1.1468,-2.0173,2.6413;.2899,.156,3.0207;-.4166,-.5126,2.4728;-.3292,-2.5767,1.8337;.3569,-1.7115,1.9293;-2.1302,1.2776,2.7949;2.1842,-2.9528,.4702;-1.9817,1.1973,1.7012;1.8337,-2.0137,.0105;-.6871,2.9463,1.7618;-1.5337,2.5642,1.1668;-2.3317,3.3234,1.1703;1.1892,-.1994,-3.0561;2.7907,.8152,-2.077;-1.9853,2.2184,-1.3434;-.2892,3.466,-.915;1.437,1.2363,.7996;2.2345,1.8266,1.3846;-1.1299,-.5666,-1.5171;-2.0005,-1.4219,-1.4557;-2.9387,-1.6075,-2.6113;-2.1691,-2.2781,-.2512;-2.9935,.9941,1.2808;-2.6836,-.9263,-3.4323;-2.9019,-2.6519,-2.9601;-3.9729,-1.4248,-2.2766;-2.1005,-1.5857,.6137;-3.0898,-2.8745,-.2672;-1.2928,-2.9392,-.1733;2.3895,-1.605,-1.1895;3.1664,-2.1765,-1.6964;/R:/0/N:11,9,15,14,36,17,23,1,5,4,24,3,2;27,28,26,25/E:;(1,2)/CRV:3.3,5.3,7.2,8.5,11.1,12.4,13.4;3.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="0.247343"
                              y3="0.350134"
                              z3="-0.065613"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.845706"
                              y3="2.217456"
                              z3="-0.501173"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.715775"
                              y3="-0.061189"
                              z3="-1.74088"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.054294"
                              y3="0.145677"
                              z3="1.364073"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.889501"
                              y3="-1.33062"
                              z3="0.641696"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.139224"
                              y3="-0.851185"
                              z3="3.237564"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.14654"
                              y3="-2.029437"
                              z3="2.632786"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.308419"
                              y3="0.151134"
                              z3="3.017557"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.40728"
                              y3="-0.513002"
                              z3="2.475728"/>
                        <atom elementType="H"
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                              x3="-0.337286"
                              y3="-2.575657"
                              z3="1.830906"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.355597"
                              y3="-1.71555"
                              z3="1.925689"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.117161"
                              y3="1.282104"
                              z3="2.807192"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.182598"
                              y3="-2.954625"
                              z3="0.461653"/>
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                              y3="1.198271"
                              z3="1.712667"/>
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                              y3="-2.015519"
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                        <atom elementType="H"
                              id="a16"
                              x3="-0.693826"
                              y3="2.95433"
                              z3="1.761315"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.539391"
                              y3="2.565408"
                              z3="1.169245"/>
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                              x3="-2.341912"
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                              z3="1.17055"/>
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                              x3="1.190225"
                              y3="-0.191798"
                              z3="-3.061622"/>
                        <atom elementType="H"
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                              y3="0.820229"
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                              x3="-2.00016"
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                        <atom elementType="H"
                              id="a22"
                              x3="-0.311807"
                              y3="3.466269"
                              z3="-0.921829"/>
                        <atom elementType="C"
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                              x3="1.437008"
                              y3="1.228458"
                              z3="0.79593"/>
                        <atom elementType="O"
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                              y3="1.812805"
                              z3="1.379734"/>
                        <atom elementType="O"
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                              x3="-1.123056"
                              y3="-0.565524"
                              z3="-1.51049"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.997171"
                              y3="-1.418164"
                              z3="-1.452484"/>
                        <atom elementType="C"
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                              x3="-2.912787"
                              y3="-1.6183"
                              z3="-2.623573"/>
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                              id="a28"
                              x3="-2.188154"
                              y3="-2.258212"
                              z3="-0.240091"/>
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                              id="a29"
                              x3="-2.992198"
                              y3="0.990852"
                              z3="1.3009"/>
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                              id="a30"
                              x3="-2.641914"
                              y3="-0.946329"
                              z3="-3.447001"/>
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                              x3="-2.86941"
                              y3="-2.666613"
                              z3="-2.959521"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.953161"
                              y3="-1.432018"
                              z3="-2.310744"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.102909"
                              y3="-1.561288"
                              z3="0.619986"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.122741"
                              y3="-2.832746"
                              z3="-0.253834"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.329215"
                              y3="-2.941569"
                              z3="-0.156324"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.384781"
                              y3="-1.604089"
                              z3="-1.195876"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.162825"
                              y3="-2.173989"
                              z3="-1.702677"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" 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/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;;;+2/rC7H14FeN2OP2.C3H6O/c11-7-8-9(3-5-12-8)1-2-10(8)4-6-13-8;1-3(2)4/h3,5H,1-2,4,6,12-13H2;1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1/E:;(1,2);;/CRV:3.3,5.3,7-1,8-1;3.3,4.1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1O1C3CCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;;s25;s26;s26;s14;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.2473,.3501,-.0656;-.8457,2.2175,-.5012;1.7158,-.0612,-1.7409;-1.0543,.1457,1.3641;.8895,-1.3306,.6417;-1.1392,-.8512,3.2376;1.1465,-2.0294,2.6328;.3084,.1511,3.0176;-.4073,-.513,2.4757;-.3373,-2.5757,1.8309;.3556,-1.7155,1.9257;-2.1172,1.2821,2.8072;2.1826,-2.9546,.4617;-1.9776,1.1983,1.7127;1.8297,-2.0155,.0037;-.6938,2.9543,1.7613;-1.5394,2.5654,1.1692;-2.3419,3.3197,1.1705;1.1902,-.1918,-3.0616;2.788,.8202,-2.073;-2.0002,2.204,-1.3349;-.3118,3.4663,-.9218;1.437,1.2285,.7959;2.2397,1.8128,1.3797;-1.1231,-.5655,-1.5105;-1.9972,-1.4182,-1.4525;-2.9128,-1.6183,-2.6236;-2.1882,-2.2582,-.2401;-2.9922,.9909,1.3009;-2.6419,-.9463,-3.447;-2.8694,-2.6666,-2.9595;-3.9532,-1.432,-2.3107;-2.1029,-1.5613,.62;-3.1227,-2.8327,-.2538;-1.3292,-2.9416,-.1563;2.3848,-1.6041,-1.1959;3.1628,-2.174,-1.7027;/R:/0/N:11,9,15,14,36,17,23,1,5,4,24,3,2;27,28,26,25/E:;(1,2)/CRV:3.3,5.3,7.2,8.5,11.1,12.4,13.4;3.3,4.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="0.242606"
                              y3="0.348234"
                              z3="-0.069775"/>
                        <atom elementType="P"
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                              x3="-0.855916"
                              y3="2.216527"
                              z3="-0.497532"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.713882"
                              y3="-0.055613"
                              z3="-1.745371"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.048541"
                              y3="0.147806"
                              z3="1.373686"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.883966"
                              y3="-1.335325"
                              z3="0.633289"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.11888"
                              y3="-0.846999"
                              z3="3.248649"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.150927"
                              y3="-2.041003"
                              z3="2.619967"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.331967"
                              y3="0.146517"
                              z3="3.013953"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.393594"
                              y3="-0.512629"
                              z3="2.478806"/>
                        <atom elementType="H"
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                              x3="-0.343806"
                              y3="-2.573443"
                              z3="1.828528"/>
                        <atom elementType="C"
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                              x3="0.356642"
                              y3="-1.719171"
                              z3="1.920305"/>
                        <atom elementType="H"
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                              x3="-2.101368"
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                              z3="2.82161"/>
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                        <atom elementType="O"
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                              x3="-1.12049"
                              y3="-0.56506"
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                              x3="-1.997036"
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                              z3="-2.950782"/>
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                              y3="-2.783089"
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                        <atom elementType="H"
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                              y3="-2.943939"
                              z3="-0.131785"/>
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                              x3="2.378221"
                              y3="-1.602348"
                              z3="-1.206357"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.15645"
                              y3="-2.17122"
                              z3="-1.714104"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" 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/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1/E:;(1,2);;/CRV:3.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OC3CCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.2426,.3482,-.0698;-.8559,2.2165,-.4975;1.7139,-.0556,-1.7454;-1.0485,.1478,1.3737;.884,-1.3353,.6333;-1.1189,-.847,3.2486;1.1509,-2.041,2.62;.332,.1465,3.014;-.3936,-.5126,2.4788;-.3438,-2.5734,1.8285;.3566,-1.7192,1.9203;-2.1014,1.2848,2.8216;2.1786,-2.9574,.4473;-1.9725,1.1983,1.726;1.824,-2.0173,-.0074;-.7024,2.9655,1.7632;-1.545,2.5662,1.1737;-2.354,3.3135,1.171;1.1958,-.1769,-3.07;2.7889,.8269,-2.066;-2.0115,2.1926,-1.3292;-.3338,3.4686,-.9231;1.4351,1.2221,.793;2.2426,1.8003,1.376;-1.1205,-.5651,-1.4978;-1.997,-1.4156,-1.4461;-2.8795,-1.6362,-2.6384;-2.2199,-2.2346,-.2252;-2.9907,.9861,1.3246;-2.5817,-.9818,-3.4667;-2.8307,-2.6915,-2.9508;-3.9277,-1.44,-2.3596;-2.1177,-1.5333,.6298;-3.1702,-2.7831,-.2408;-1.3831,-2.9439,-.1318;2.3782,-1.6023,-1.2064;3.1564,-2.1712,-1.7141;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2/E:(1,2)/CRV:5.3,7.3,9.2,10.3,14.1,16.4,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="0.239208"
                              y3="0.347663"
                              z3="-0.073718"/>
                        <atom elementType="P"
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                              x3="-0.861505"
                              y3="2.217024"
                              z3="-0.494932"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.713687"
                              y3="-0.05066"
                              z3="-1.748614"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.046402"
                              y3="0.145605"
                              z3="1.377897"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.880178"
                              y3="-1.338028"
                              z3="0.625656"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.104564"
                              y3="-0.848205"
                              z3="3.253886"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.157953"
                              y3="-2.04455"
                              z3="2.60977"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.34449"
                              y3="0.145666"
                              z3="3.010374"/>
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                              x3="-0.384779"
                              y3="-0.512662"
                              z3="2.479249"/>
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                              x3="-0.344198"
                              y3="-2.572619"
                              z3="1.827941"/>
                        <atom elementType="C"
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                              x3="0.359675"
                              y3="-1.720659"
                              z3="1.915654"/>
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                              x3="-2.089381"
                              y3="1.283977"
                              z3="2.830838"/>
                        <atom elementType="H"
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                              x3="2.175566"
                              y3="-2.958954"
                              z3="0.435727"/>
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                              x3="-0.708354"
                              y3="2.972238"
                              z3="1.764095"/>
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                              x3="-1.548403"
                              y3="2.564304"
                              z3="1.177097"/>
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                              x3="-2.362406"
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                              z3="1.17249"/>
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                              x3="1.201714"
                              y3="-0.16535"
                              z3="-3.076302"/>
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                              z3="-2.061314"/>
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                              z3="-1.330402"/>
                        <atom elementType="H"
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                              z3="-0.917439"/>
                        <atom elementType="C"
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                              x3="1.431501"
                              y3="1.219926"
                              z3="0.7926"/>
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                              y3="-0.565881"
                              z3="-1.487283"/>
                        <atom elementType="C"
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                              x3="-1.998552"
                              y3="-1.413992"
                              z3="-1.44002"/>
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                              x3="-2.855491"
                              y3="-1.651055"
                              z3="-2.647689"/>
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                              x3="-2.246873"
                              y3="-2.216041"
                              z3="-0.212858"/>
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                              x3="-2.990127"
                              y3="0.981987"
                              z3="1.341929"/>
                        <atom elementType="H"
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                              x3="-2.535478"
                              y3="-1.012868"
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                              x3="-2.803946"
                              y3="-2.712183"
                              z3="-2.939369"/>
                        <atom elementType="H"
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                              x3="-3.908947"
                              y3="-1.445767"
                              z3="-2.397016"/>
                        <atom elementType="H"
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                              x3="-2.122583"
                              y3="-1.514192"
                              z3="0.63873"/>
                        <atom elementType="H"
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                              x3="-3.212197"
                              y3="-2.737798"
                              z3="-0.227344"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.432431"
                              y3="-2.951408"
                              z3="-0.117491"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.374702"
                              y3="-1.600157"
                              z3="-1.214368"/>
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                              id="a37"
                              x3="3.152448"
                              y3="-2.168687"
                              z3="-1.723284"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" 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/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1/E:;(1,2);;/CRV:3.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OC3CCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.2392,.3477,-.0737;-.8615,2.217,-.4949;1.7137,-.0507,-1.7486;-1.0464,.1456,1.3779;.8802,-1.338,.6257;-1.1046,-.8482,3.2539;1.158,-2.0446,2.6098;.3445,.1457,3.0104;-.3848,-.5127,2.4792;-.3442,-2.5726,1.8279;.3597,-1.7207,1.9157;-2.0894,1.284,2.8308;2.1756,-2.959,.4357;-1.9691,1.1962,1.7343;1.8204,-2.0179,-.0165;-.7084,2.9722,1.7641;-1.5484,2.5643,1.1771;-2.3624,3.3062,1.1725;1.2017,-.1653,-3.0763;2.7914,.8315,-2.0613;-2.0142,2.1888,-1.3304;-.3452,3.4725,-.9174;1.4315,1.2199,.7926;2.2412,1.7952,1.3752;-1.1194,-.5659,-1.4873;-1.9986,-1.414,-1.44;-2.8555,-1.6511,-2.6477;-2.2469,-2.216,-.2129;-2.9901,.982,1.3419;-2.5355,-1.0129,-3.4802;-2.8039,-2.7122,-2.9394;-3.9089,-1.4458,-2.397;-2.1226,-1.5142,.6387;-3.2122,-2.7378,-.2273;-1.4324,-2.9514,-.1175;2.3747,-1.6002,-1.2144;3.1524,-2.1687,-1.7233;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2/E:(1,2)/CRV:5.3,7.3,9.2,10.3,14.1,16.4,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.349679"
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                              y3="2.220339"
                              z3="-0.492048"/>
                        <atom elementType="P"
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                              x3="1.712371"
                              y3="-0.04663"
                              z3="-1.750706"/>
                        <atom elementType="N"
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                              x3="-1.047086"
                              y3="0.145095"
                              z3="1.379274"/>
                        <atom elementType="N"
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                              x3="0.876617"
                              y3="-1.337481"
                              z3="0.620249"/>
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                              x3="-1.099256"
                              y3="-0.850722"
                              z3="3.254662"/>
                        <atom elementType="H"
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                              x3="1.160665"
                              y3="-2.044565"
                              z3="2.602997"/>
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                              z3="3.008714"/>
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                              z3="2.478433"/>
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                              y3="-2.957213"
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" 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/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1/E:;(1,2);;/CRV:3.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OC3CCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.2362,.3497,-.0761;-.8631,2.2203,-.492;1.7124,-.0466,-1.7507;-1.0471,.1451,1.3793;.8766,-1.3375,.6202;-1.0993,-.8507,3.2547;1.1607,-2.0446,2.603;.3476,.1459,3.0087;-.3823,-.5123,2.4784;-.345,-2.5715,1.8259;.36,-1.7204,1.9118;-2.0829,1.2848,2.8364;2.1711,-2.9589,.4283;-1.9667,1.1979,1.7394;1.8168,-2.0167,-.0224;-.7023,2.9735,1.7661;-1.5445,2.5652,1.1826;-2.3578,3.3081,1.1811;1.2035,-.1584,-3.08;2.7917,.8348,-2.0605;-2.0154,2.1945,-1.3284;-.3458,3.4762,-.9119;1.4275,1.222,.7934;2.2376,1.7968,1.3758;-1.1227,-.5664,-1.4798;-1.9999,-1.4164,-1.4364;-2.841,-1.6648,-2.6529;-2.2621,-2.2111,-.2073;-2.9896,.986,1.3509;-2.5061,-1.0394,-3.4893;-2.7896,-2.7301,-2.9291;-3.8971,-1.4517,-2.4208;-2.1318,-1.5097,.6435;-3.2328,-2.7228,-.225;-1.4573,-2.9572,-.1103;2.3717,-1.5977,-1.2195;3.1484,-2.1665,-1.7297;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2/E:(1,2)/CRV:5.3,7.3,9.2,10.3,14.1,16.4,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="0.233535"
                              y3="0.352333"
                              z3="-0.077422"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.86323"
                              y3="2.223964"
                              z3="-0.490013"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.709645"
                              y3="-0.044311"
                              z3="-1.752402"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.049709"
                              y3="0.144926"
                              z3="1.379165"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.873591"
                              y3="-1.336019"
                              z3="0.616749"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.100138"
                              y3="-0.854511"
                              z3="3.252845"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.160816"
                              y3="-2.043371"
                              z3="2.599029"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.344926"
                              y3="0.145672"
                              z3="3.008615"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.383988"
                              y3="-0.512721"
                              z3="2.477248"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.345649"
                              y3="-2.571354"
                              z3="1.823566"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.359028"
                              y3="-1.719868"
                              z3="1.908812"/>
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                              id="a12"
                              x3="-2.080065"
                              y3="1.286528"
                              z3="2.839658"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.166998"
                              y3="-2.9581"
                              z3="0.424204"/>
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                              x3="-1.965485"
                              y3="1.200361"
                              z3="1.742343"/>
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                              z3="-0.026043"/>
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                              x3="-0.693766"
                              y3="2.971583"
                              z3="1.767213"/>
                        <atom elementType="C"
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                              x3="-1.539928"
                              y3="2.566404"
                              z3="1.187297"/>
                        <atom elementType="H"
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                              x3="-2.350266"
                              y3="3.312645"
                              z3="1.190907"/>
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                              x3="1.20091"
                              y3="-0.15595"
                              z3="-3.081828"/>
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                              id="a20"
                              x3="2.789087"
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                              z3="-2.062961"/>
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                              id="a21"
                              x3="-2.016203"
                              y3="2.202689"
                              z3="-1.32555"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.342435"
                              y3="3.479336"
                              z3="-0.907067"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.424655"
                              y3="1.224594"
                              z3="0.79433"/>
                        <atom elementType="O"
                              id="a24"
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                              y3="1.799571"
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                        <atom elementType="O"
                              id="a25"
                              x3="-1.124573"
                              y3="-0.56605"
                              z3="-1.475659"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.999305"
                              y3="-1.418596"
                              z3="-1.43436"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.831372"
                              y3="-1.675501"
                              z3="-2.655545"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.268011"
                              y3="-2.209878"
                              z3="-0.204126"/>
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                              id="a29"
                              x3="-2.989516"
                              y3="0.991795"
                              z3="1.355458"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.488396"
                              y3="-1.058692"
                              z3="-3.495013"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.780068"
                              y3="-2.743327"
                              z3="-2.921792"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.888874"
                              y3="-1.457762"
                              z3="-2.434404"/>
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                              id="a33"
                              x3="-2.132814"
                              y3="-1.509453"
                              z3="0.646178"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.24229"
                              y3="-2.714796"
                              z3="-0.222945"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.469852"
                              y3="-2.963527"
                              z3="-0.108857"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.369103"
                              y3="-1.595756"
                              z3="-1.222633"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.14475"
                              y3="-2.164817"
                              z3="-1.734097"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" 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/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1/E:;(1,2);;/CRV:3.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OC3CCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.2335,.3523,-.0774;-.8632,2.224,-.49;1.7096,-.0443,-1.7524;-1.0497,.1449,1.3792;.8736,-1.336,.6167;-1.1001,-.8545,3.2528;1.1608,-2.0434,2.599;.3449,.1457,3.0086;-.384,-.5127,2.4772;-.3456,-2.5714,1.8236;.359,-1.7199,1.9088;-2.0801,1.2865,2.8397;2.167,-2.9581,.4242;-1.9655,1.2004,1.7423;1.8137,-2.0154,-.026;-.6938,2.9716,1.7672;-1.5399,2.5664,1.1873;-2.3503,3.3126,1.1909;1.2009,-.156,-3.0818;2.7891,.8367,-2.063;-2.0162,2.2027,-1.3256;-.3424,3.4793,-.9071;1.4247,1.2246,.7943;2.2348,1.7996,1.3764;-1.1246,-.5661,-1.4757;-1.9993,-1.4186,-1.4344;-2.8314,-1.6755,-2.6555;-2.268,-2.2099,-.2041;-2.9895,.9918,1.3555;-2.4884,-1.0587,-3.495;-2.7801,-2.7433,-2.9218;-3.8889,-1.4578,-2.4344;-2.1328,-1.5095,.6462;-3.2423,-2.7148,-.2229;-1.4699,-2.9635,-.1089;2.3691,-1.5958,-1.2226;3.1448,-2.1648,-1.7341;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2/E:(1,2)/CRV:5.3,7.3,9.2,10.3,14.1,16.4,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.355497"
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                              z3="-0.487365"/>
                        <atom elementType="P"
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                              y3="-0.042522"
                              z3="-1.754607"/>
                        <atom elementType="N"
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                              x3="-1.051695"
                              y3="0.147207"
                              z3="1.380467"/>
                        <atom elementType="N"
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                              x3="0.870224"
                              y3="-1.334142"
                              z3="0.614232"/>
                        <atom elementType="H"
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                              x3="-1.102576"
                              y3="-0.856984"
                              z3="3.251508"/>
                        <atom elementType="H"
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                              x3="1.159083"
                              y3="-2.043297"
                              z3="2.595913"/>
                        <atom elementType="H"
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                              x3="0.34258"
                              y3="0.14419"
                              z3="3.010278"/>
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                              x3="-0.386131"
                              y3="-0.513006"
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                        <atom elementType="C"
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                        <atom elementType="H"
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                              x3="-2.078662"
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                        <atom elementType="H"
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                              z3="-2.916386"/>
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                              id="a35"
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                              y3="-2.968315"
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                              y3="-1.594534"
                              z3="-1.226357"/>
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                              y3="-2.163988"
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" 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/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1/E:;(1,2);;/CRV:3.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OC3CCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.2306,.3555,-.0779;-.8632,2.2281,-.4874;1.7048,-.0425,-1.7546;-1.0517,.1472,1.3805;.8702,-1.3341,.6142;-1.1026,-.857,3.2515;1.1591,-2.0433,2.5959;.3426,.1442,3.0103;-.3861,-.513,2.4771;-.3477,-2.5709,1.8209;.3568,-1.7193,1.9065;-2.0787,1.29,2.8432;2.1618,-2.9574,.4203;-1.9645,1.2044,1.7458;1.8094,-2.0141,-.0294;-.6843,2.9694,1.7693;-1.5352,2.5694,1.1926;-2.3415,3.3199,1.2016;1.1942,-.1543,-3.0834;2.7839,.838,-2.0673;-2.0185,2.2124,-1.32;-.3379,3.4819,-.9034;1.4233,1.2268,.7947;2.2339,1.8016,1.3762;-1.1264,-.5647,-1.4719;-1.9971,-1.4214,-1.4332;-2.8204,-1.6868,-2.6586;-2.2707,-2.2106,-.2024;-2.9892,.9988,1.3589;-2.4707,-1.0772,-3.5006;-2.7692,-2.7566,-2.9164;-3.8791,-1.4651,-2.4469;-2.1359,-1.5104,.6478;-3.2465,-2.7126,-.2241;-1.4764,-2.9683,-.1068;2.3642,-1.5945,-1.2264;3.1385,-2.164,-1.7394;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2/E:(1,2)/CRV:5.3,7.3,9.2,10.3,14.1,16.4,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="0.228522"
                              y3="0.358089"
                              z3="-0.077667"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.862952"
                              y3="2.231294"
                              z3="-0.484991"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.699512"
                              y3="-0.041511"
                              z3="-1.756905"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.052552"
                              y3="0.149773"
                              z3="1.382367"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.867734"
                              y3="-1.332755"
                              z3="0.612833"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.105117"
                              y3="-0.858644"
                              z3="3.250629"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.157814"
                              y3="-2.04348"
                              z3="2.593952"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.341025"
                              y3="0.142153"
                              z3="3.012941"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.38768"
                              y3="-0.513459"
                              z3="2.477692"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.34883"
                              y3="-2.570845"
                              z3="1.81924"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.35522"
                              y3="-1.718975"
                              z3="1.905134"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.078816"
                              y3="1.292706"
                              z3="2.845902"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.156751"
                              y3="-2.957578"
                              z3="0.416562"/>
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                              x3="-1.964281"
                              y3="1.207215"
                              z3="1.748442"/>
                        <atom elementType="C"
                              id="a15"
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                              y3="-2.013793"
                              z3="-0.032579"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.68038"
                              y3="2.968273"
                              z3="1.771621"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.533817"
                              y3="2.571797"
                              z3="1.196041"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.337738"
                              y3="3.324838"
                              z3="1.208031"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.185868"
                              y3="-0.152546"
                              z3="-3.084575"/>
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                              id="a20"
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                              y3="0.838244"
                              z3="-2.071787"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.019343"
                              y3="2.220871"
                              z3="-1.316209"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.333562"
                              y3="3.48398"
                              z3="-0.899239"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.42378"
                              y3="1.227706"
                              z3="0.794635"/>
                        <atom elementType="O"
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                              x3="2.235207"
                              y3="1.801845"
                              z3="1.375435"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.126421"
                              y3="-0.562989"
                              z3="-1.469319"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.994006"
                              y3="-1.422876"
                              z3="-1.432275"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.80984"
                              y3="-1.695779"
                              z3="-2.661052"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.271299"
                              y3="-2.209507"
                              z3="-0.200301"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.989069"
                              y3="1.00255"
                              z3="1.361036"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.455557"
                              y3="-1.090883"
                              z3="-3.504546"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.75797"
                              y3="-2.766982"
                              z3="-2.912889"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.869486"
                              y3="-1.471979"
                              z3="-2.456524"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.134576"
                              y3="-1.509365"
                              z3="0.649292"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.249568"
                              y3="-2.706748"
                              z3="-0.222981"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.481672"
                              y3="-2.972221"
                              z3="-0.104866"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.35819"
                              y3="-1.594539"
                              z3="-1.230451"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.130838"
                              y3="-2.164541"
                              z3="-1.745326"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" 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/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1/E:;(1,2);;/CRV:3.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OC3CCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.2285,.3581,-.0777;-.863,2.2313,-.485;1.6995,-.0415,-1.7569;-1.0526,.1498,1.3824;.8677,-1.3328,.6128;-1.1051,-.8586,3.2506;1.1578,-2.0435,2.594;.341,.1422,3.0129;-.3877,-.5135,2.4777;-.3488,-2.5708,1.8192;.3552,-1.719,1.9051;-2.0788,1.2927,2.8459;2.1568,-2.9576,.4166;-1.9643,1.2072,1.7484;1.8049,-2.0138,-.0326;-.6804,2.9683,1.7716;-1.5338,2.5718,1.196;-2.3377,3.3248,1.208;1.1859,-.1525,-3.0846;2.7787,.8382,-2.0718;-2.0193,2.2209,-1.3162;-.3336,3.484,-.8992;1.4238,1.2277,.7946;2.2352,1.8018,1.3754;-1.1264,-.563,-1.4693;-1.994,-1.4229,-1.4323;-2.8098,-1.6958,-2.6611;-2.2713,-2.2095,-.2003;-2.9891,1.0026,1.361;-2.4556,-1.0909,-3.5045;-2.758,-2.767,-2.9129;-3.8695,-1.472,-2.4565;-2.1346,-1.5094,.6493;-3.2496,-2.7067,-.223;-1.4817,-2.9722,-.1049;2.3582,-1.5945,-1.2305;3.1308,-2.1645,-1.7453;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2/E:(1,2)/CRV:5.3,7.3,9.2,10.3,14.1,16.4,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
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                              x3="0.227176"
                              y3="0.35981"
                              z3="-0.077037"/>
                        <atom elementType="P"
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                              x3="-0.862697"
                              y3="2.233494"
                              z3="-0.482674"/>
                        <atom elementType="P"
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                              x3="1.695135"
                              y3="-0.040675"
                              z3="-1.758736"/>
                        <atom elementType="N"
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                              x3="-1.052219"
                              y3="0.152268"
                              z3="1.384616"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.866182"
                              y3="-1.331819"
                              z3="0.612444"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.105965"
                              y3="-0.858365"
                              z3="3.251077"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.157391"
                              y3="-2.043582"
                              z3="2.593013"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.341524"
                              y3="0.14083"
                              z3="3.015338"/>
                        <atom elementType="C"
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                              x3="-0.387761"
                              y3="-0.513252"
                              z3="2.478855"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.349448"
                              y3="-2.5705"
                              z3="1.819009"/>
                        <atom elementType="C"
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                              x3="0.354419"
                              y3="-1.718479"
                              z3="1.904888"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.079128"
                              y3="1.294433"
                              z3="2.848064"/>
                        <atom elementType="H"
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                              x3="2.152209"
                              y3="-2.95848"
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                              x3="-1.964205"
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                        <atom elementType="C"
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                              z3="1.210888"/>
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                              z3="-1.313493"/>
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                              z3="-0.895858"/>
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                              x3="-1.126388"
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                              z3="-2.911216"/>
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                              y3="-1.47752"
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                              y3="-1.50792"
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                              id="a34"
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                              y3="-2.702945"
                              z3="-0.222975"/>
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                              id="a35"
                              x3="-1.485046"
                              y3="-2.973886"
                              z3="-0.102101"/>
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                              x3="2.351902"
                              y3="-1.595297"
                              z3="-1.23445"/>
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                              y3="-2.165958"
                              z3="-1.750982"/>
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" 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/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1/E:;(1,2);;/CRV:3.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OC3CCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.2272,.3598,-.077;-.8627,2.2335,-.4827;1.6951,-.0407,-1.7587;-1.0522,.1523,1.3846;.8662,-1.3318,.6124;-1.106,-.8584,3.2511;1.1574,-2.0436,2.593;.3415,.1408,3.0153;-.3878,-.5133,2.4789;-.3494,-2.5705,1.819;.3544,-1.7185,1.9049;-2.0791,1.2944,2.8481;2.1522,-2.9585,.4128;-1.9642,1.2091,1.7506;1.8008,-2.0141,-.0354;-.6798,2.9687,1.7746;-1.5337,2.574,1.1984;-2.3369,3.3278,1.2109;1.1786,-.1496,-3.0854;2.7752,.8378,-2.0746;-2.0194,2.2271,-1.3135;-.3303,3.4853,-.8959;1.4251,1.2277,.7943;2.2373,1.801,1.3747;-1.1264,-.5617,-1.4675;-1.9914,-1.4241,-1.432;-2.801,-1.7026,-2.6635;-2.2718,-2.2085,-.1991;-2.9889,1.0045,1.3626;-2.4432,-1.1006,-3.5076;-2.7486,-2.7747,-2.9112;-3.8615,-1.4775,-2.4644;-2.1354,-1.5079,.65;-3.2515,-2.7029,-.223;-1.485,-2.9739,-.1021;2.3519,-1.5953,-1.2345;3.123,-2.166,-1.751;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2/E:(1,2)/CRV:5.3,7.3,9.2,10.3,14.1,16.4,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="0.226576"
                              y3="0.360728"
                              z3="-0.076415"/>
                        <atom elementType="P"
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                              x3="-0.862228"
                              y3="2.234735"
                              z3="-0.480921"/>
                        <atom elementType="P"
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                              x3="1.692487"
                              y3="-0.039863"
                              z3="-1.759817"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.051808"
                              y3="0.153489"
                              z3="1.385954"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.865571"
                              y3="-1.331283"
                              z3="0.612566"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.105822"
                              y3="-0.857554"
                              z3="3.251759"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.157844"
                              y3="-2.043062"
                              z3="2.592836"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.34229"
                              y3="0.140647"
                              z3="3.016587"/>
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                              x3="-0.387314"
                              y3="-0.512785"
                              z3="2.479676"/>
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                              y3="-2.570232"
                              z3="1.819687"/>
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                              id="a11"
                              x3="0.354434"
                              y3="-1.717947"
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                              id="a12"
                              x3="-2.079558"
                              y3="1.294721"
                              z3="2.849114"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.14864"
                              y3="-2.959794"
                              z3="0.409376"/>
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                              x3="-1.964347"
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                              z3="1.751677"/>
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                              x3="-0.681443"
                              y3="2.96993"
                              z3="1.777378"/>
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                              x3="-1.534328"
                              y3="2.575287"
                              z3="1.199652"/>
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                              z3="1.211019"/>
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                              y3="-0.14607"
                              z3="-3.085823"/>
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                              y3="2.231015"
                              z3="-1.312582"/>
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                              id="a22"
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                              y3="3.48621"
                              z3="-0.892878"/>
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                              id="a23"
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                              y3="1.227201"
                              z3="0.79431"/>
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                              y3="1.800034"
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                              id="a25"
                              x3="-1.126018"
                              y3="-0.561055"
                              z3="-1.466637"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.989845"
                              y3="-1.424789"
                              z3="-1.431815"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.79517"
                              y3="-1.706915"
                              z3="-2.665222"/>
                        <atom elementType="C"
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                              x3="-2.272305"
                              y3="-2.207135"
                              z3="-0.198113"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.988872"
                              y3="1.0050"
                              z3="1.36328"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.435054"
                              y3="-1.106379"
                              z3="-3.509352"/>
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                              id="a31"
                              x3="-2.741894"
                              y3="-2.77953"
                              z3="-2.910236"/>
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                              id="a32"
                              x3="-3.856227"
                              y3="-1.481499"
                              z3="-2.469547"/>
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                              id="a33"
                              x3="-2.134551"
                              y3="-1.506609"
                              z3="0.650695"/>
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                              id="a34"
                              x3="-3.2536"
                              y3="-2.698601"
                              z3="-0.221804"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.488132"
                              y3="-2.975134"
                              z3="-0.100434"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.346861"
                              y3="-1.596211"
                              z3="-1.237662"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.11653"
                              y3="-2.167566"
                              z3="-1.755521"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" 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/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1/E:;(1,2);;/CRV:3.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OC3CCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.2266,.3607,-.0764;-.8622,2.2347,-.4809;1.6925,-.0399,-1.7598;-1.0518,.1535,1.386;.8656,-1.3313,.6126;-1.1058,-.8576,3.2518;1.1578,-2.0431,2.5928;.3423,.1406,3.0166;-.3873,-.5128,2.4797;-.3492,-2.5702,1.8197;.3544,-1.7179,1.9052;-2.0796,1.2947,2.8491;2.1486,-2.9598,.4094;-1.9643,1.2097,1.7517;1.7976,-2.0147,-.0376;-.6814,2.9699,1.7774;-1.5343,2.5753,1.1997;-2.338,3.3284,1.211;1.1738,-.1461,-3.0858;2.7739,.8369,-2.0757;-2.0183,2.231,-1.3126;-.3281,3.4862,-.8929;1.4263,1.2272,.7943;2.2389,1.8,1.3746;-1.126,-.5611,-1.4666;-1.9898,-1.4248,-1.4318;-2.7952,-1.7069,-2.6652;-2.2723,-2.2071,-.1981;-2.9889,1.005,1.3633;-2.4351,-1.1064,-3.5094;-2.7419,-2.7795,-2.9102;-3.8562,-1.4815,-2.4695;-2.1346,-1.5066,.6507;-3.2536,-2.6986,-.2218;-1.4881,-2.9751,-.1004;2.3469,-1.5962,-1.2377;3.1165,-2.1676,-1.7555;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2/E:(1,2)/CRV:5.3,7.3,9.2,10.3,14.1,16.4,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.22615"
                              y3="0.361324"
                              z3="-0.075879"/>
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                              x3="-0.861753"
                              y3="2.235625"
                              z3="-0.47938"/>
                        <atom elementType="P"
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                              x3="1.69085"
                              y3="-0.038908"
                              z3="-1.760391"/>
                        <atom elementType="N"
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                              x3="-1.05167"
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                              z3="1.386684"/>
                        <atom elementType="N"
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                              x3="0.865241"
                              y3="-1.330813"
                              z3="0.612807"/>
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                              x3="-1.105064"
                              y3="-0.856402"
                              z3="3.252651"/>
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                              x3="1.158415"
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                              z3="2.592928"/>
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                              z3="3.016847"/>
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                              x3="-0.386753"
                              y3="-0.512038"
                              z3="2.480189"/>
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                              id="a12"
                              x3="-2.079619"
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                              y3="-2.975877"
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                              y3="-1.596798"
                              z3="-1.240107"/>
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                              y3="-2.168802"
                              z3="-1.758999"/>
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" 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/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1/E:;(1,2);;/CRV:3.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OC3CCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.2261,.3613,-.0759;-.8618,2.2356,-.4794;1.6908,-.0389,-1.7604;-1.0517,.1541,1.3867;.8652,-1.3308,.6128;-1.1051,-.8564,3.2527;1.1584,-2.0423,2.5929;.3431,.1413,3.0168;-.3868,-.512,2.4802;-.3489,-2.5698,1.8206;.3546,-1.7174,1.9056;-2.0796,1.2947,2.8498;2.1456,-2.961,.4064;-1.9643,1.2102,1.7524;1.795,-2.0151,-.0393;-.6822,2.9712,1.7798;-1.5341,2.5763,1.2009;-2.3384,3.3288,1.2112;1.1708,-.1426,-3.086;2.7736,.8363,-2.0759;-2.0175,2.2337,-1.3116;-.3265,3.4869,-.8908;1.4269,1.2269,.7945;2.2396,1.7994,1.375;-1.1262,-.5609,-1.4661;-1.989,-1.4256,-1.4319;-2.7912,-1.7103,-2.6667;-2.2732,-2.2066,-.1977;-2.9888,1.0059,1.3638;-2.4292,-1.1111,-3.5109;-2.7372,-2.7834,-2.9094;-3.8527,-1.4847,-2.4739;-2.1351,-1.5062,.651;-3.2552,-2.6966,-.2216;-1.4903,-2.9759,-.0993;2.343,-1.5968,-1.2401;3.1115,-2.1688,-1.759;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2/E:(1,2)/CRV:5.3,7.3,9.2,10.3,14.1,16.4,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="0.225934"
                              y3="0.36169"
                              z3="-0.075534"/>
                        <atom elementType="P"
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                              x3="-0.861239"
                              y3="2.236212"
                              z3="-0.478398"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.690121"
                              y3="-0.038138"
                              z3="-1.760572"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.051858"
                              y3="0.154072"
                              z3="1.386752"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.865116"
                              y3="-1.330463"
                              z3="0.61299"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.104436"
                              y3="-0.855637"
                              z3="3.253222"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.158744"
                              y3="-2.041583"
                              z3="2.593109"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.343473"
                              y3="0.142132"
                              z3="3.016451"/>
                        <atom elementType="C"
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                              x3="-0.386519"
                              y3="-0.511461"
                              z3="2.48029"/>
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                              x3="-0.348748"
                              y3="-2.569443"
                              z3="1.821179"/>
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                              x3="0.35474"
                              y3="-1.716961"
                              z3="1.905878"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.079818"
                              y3="1.29454"
                              z3="2.850016"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.14367"
                              y3="-2.961914"
                              z3="0.404359"/>
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                              x3="-1.964251"
                              y3="1.210505"
                              z3="1.752551"/>
                        <atom elementType="C"
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                              x3="1.793515"
                              y3="-2.015397"
                              z3="-0.040415"/>
                        <atom elementType="H"
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                              x3="-0.682269"
                              y3="2.971925"
                              z3="1.781355"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.533486"
                              y3="2.576753"
                              z3="1.201729"/>
                        <atom elementType="H"
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                              x3="-2.338189"
                              y3="3.328893"
                              z3="1.211603"/>
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                              x3="1.169316"
                              y3="-0.140228"
                              z3="-3.085983"/>
                        <atom elementType="H"
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                              x3="2.77385"
                              y3="0.835927"
                              z3="-2.075933"/>
                        <atom elementType="H"
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                              x3="-2.016843"
                              y3="2.235143"
                              z3="-1.310821"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.325563"
                              y3="3.487329"
                              z3="-0.889605"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.426999"
                              y3="1.226709"
                              z3="0.794985"/>
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                              x3="2.239509"
                              y3="1.799223"
                              z3="1.375723"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.126429"
                              y3="-0.560791"
                              z3="-1.46593"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.988758"
                              y3="-1.426013"
                              z3="-1.431835"/>
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                              id="a27"
                              x3="-2.789197"
                              y3="-1.712407"
                              z3="-2.667404"/>
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                              id="a28"
                              x3="-2.273757"
                              y3="-2.206404"
                              z3="-0.197538"/>
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                              id="a29"
                              x3="-2.988683"
                              y3="1.006735"
                              z3="1.363744"/>
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                              id="a30"
                              x3="-2.426185"
                              y3="-1.114034"
                              z3="-3.511803"/>
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                              id="a31"
                              x3="-2.734464"
                              y3="-2.78578"
                              z3="-2.908661"/>
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                              id="a32"
                              x3="-3.851128"
                              y3="-1.487032"
                              z3="-2.476424"/>
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                              id="a33"
                              x3="-2.134841"
                              y3="-1.506261"
                              z3="0.651231"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.256331"
                              y3="-2.695383"
                              z3="-0.221222"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.49178"
                              y3="-2.97664"
                              z3="-0.09931"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.340836"
                              y3="-1.59699"
                              z3="-1.241469"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.108545"
                              y3="-2.169492"
                              z3="-1.761009"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" 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/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1/E:;(1,2);;/CRV:3.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OC3CCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.2259,.3617,-.0755;-.8612,2.2362,-.4784;1.6901,-.0381,-1.7606;-1.0519,.1541,1.3868;.8651,-1.3305,.613;-1.1044,-.8556,3.2532;1.1587,-2.0416,2.5931;.3435,.1421,3.0165;-.3865,-.5115,2.4803;-.3487,-2.5694,1.8212;.3547,-1.717,1.9059;-2.0798,1.2945,2.85;2.1437,-2.9619,.4044;-1.9643,1.2105,1.7526;1.7935,-2.0154,-.0404;-.6823,2.9719,1.7814;-1.5335,2.5768,1.2017;-2.3382,3.3289,1.2116;1.1693,-.1402,-3.086;2.7738,.8359,-2.0759;-2.0168,2.2351,-1.3108;-.3256,3.4873,-.8896;1.427,1.2267,.795;2.2395,1.7992,1.3757;-1.1264,-.5608,-1.4659;-1.9888,-1.426,-1.4318;-2.7892,-1.7124,-2.6674;-2.2738,-2.2064,-.1975;-2.9887,1.0067,1.3637;-2.4262,-1.114,-3.5118;-2.7345,-2.7858,-2.9087;-3.8511,-1.487,-2.4764;-2.1348,-1.5063,.6512;-3.2563,-2.6954,-.2212;-1.4918,-2.9766,-.0993;2.3408,-1.597,-1.2415;3.1085,-2.1695,-1.761;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2/E:(1,2)/CRV:5.3,7.3,9.2,10.3,14.1,16.4,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.361956"
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                              y3="2.236637"
                              z3="-0.477788"/>
                        <atom elementType="P"
                              id="a3"
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                              y3="-0.037656"
                              z3="-1.760631"/>
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                              x3="-1.052035"
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                        <atom elementType="N"
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                              x3="0.864993"
                              y3="-1.330211"
                              z3="0.613073"/>
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                              x3="-1.103958"
                              y3="-0.855122"
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                              x3="1.158748"
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                              z3="2.593198"/>
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                              x3="0.343755"
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                              z3="3.015981"/>
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                              x3="-0.386421"
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                              z3="2.480317"/>
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                              x3="-0.348898"
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                              z3="1.821372"/>
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                              x3="0.354707"
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                              x3="-2.08008"
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                              y3="-1.596924"
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                              y3="-2.169726"
                              z3="-1.761957"/>
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                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
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                        <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 a14" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" 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/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1/E:;(1,2);;/CRV:3.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OC3CCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.2258,.362,-.0753;-.8609,2.2366,-.4778;1.6897,-.0377,-1.7606;-1.052,.1541,1.3867;.865,-1.3302,.6131;-1.104,-.8551,3.2537;1.1587,-2.0413,2.5932;.3438,.1427,3.016;-.3864,-.5111,2.4803;-.3489,-2.5691,1.8214;.3547,-1.7168,1.906;-2.0801,1.2945,2.8501;2.1426,-2.9623,.4033;-1.9642,1.2108,1.7526;1.7927,-2.0154,-.0409;-.6817,2.9722,1.7822;-1.5328,2.5771,1.2025;-2.3375,3.3292,1.2124;1.1685,-.1392,-3.0859;2.7738,.8359,-2.0762;-2.0167,2.2358,-1.31;-.325,3.4876,-.8892;1.4269,1.2267,.7954;2.2392,1.7992,1.3763;-1.1268,-.5606,-1.4659;-1.9887,-1.4263,-1.4319;-2.7882,-1.7137,-2.6678;-2.2742,-2.2064,-.1975;-2.9885,1.0075,1.3634;-2.4247,-1.1159,-3.5124;-2.7328,-2.7872,-2.9082;-3.8504,-1.4887,-2.478;-2.135,-1.5065,.6513;-3.2568,-2.6952,-.2214;-1.4925,-2.977,-.0995;2.3398,-1.5969,-1.2421;3.1071,-2.1697,-1.762;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2/E:(1,2)/CRV:5.3,7.3,9.2,10.3,14.1,16.4,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Fe"
                              id="a1"
                              x3="0.225698"
                              y3="0.362165"
                              z3="-0.075128"/>
                        <atom elementType="P"
                              id="a2"
                              x3="-0.860535"
                              y3="2.236959"
                              z3="-0.477423"/>
                        <atom elementType="P"
                              id="a3"
                              x3="1.689386"
                              y3="-0.037415"
                              z3="-1.760679"/>
                        <atom elementType="N"
                              id="a4"
                              x3="-1.052065"
                              y3="0.154086"
                              z3="1.386759"/>
                        <atom elementType="N"
                              id="a5"
                              x3="0.8649"
                              y3="-1.330056"
                              z3="0.613099"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.103587"
                              y3="-0.854786"
                              z3="3.254031"/>
                        <atom elementType="H"
                              id="a7"
                              x3="1.158621"
                              y3="-2.04137"
                              z3="2.593204"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.344085"
                              y3="0.142936"
                              z3="3.015616"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.386335"
                              y3="-0.510878"
                              z3="2.480357"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.349164"
                              y3="-2.568914"
                              z3="1.821334"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.354626"
                              y3="-1.71669"
                              z3="1.905999"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.080601"
                              y3="1.294368"
                              z3="2.849956"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.142067"
                              y3="-2.96246"
                              z3="0.402794"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.964171"
                              y3="1.210963"
                              z3="1.752536"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.792379"
                              y3="-2.015391"
                              z3="-0.041178"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.681224"
                              y3="2.972252"
                              z3="1.782615"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.532426"
                              y3="2.577201"
                              z3="1.202922"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.336994"
                              y3="3.329519"
                              z3="1.213027"/>
                        <atom elementType="H"
                              id="a19"
                              x3="1.167786"
                              y3="-0.138999"
                              z3="-3.08583"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.773558"
                              y3="0.83585"
                              z3="-2.076697"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.016533"
                              y3="2.236095"
                              z3="-1.309356"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.324724"
                              y3="3.487911"
                              z3="-0.888951"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.426765"
                              y3="1.226587"
                              z3="0.795697"/>
                        <atom elementType="O"
                              id="a24"
                              x3="2.239034"
                              y3="1.799099"
                              z3="1.3768"/>
                        <atom elementType="O"
                              id="a25"
                              x3="-1.127076"
                              y3="-0.56033"
                              z3="-1.465804"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-1.98871"
                              y3="-1.426226"
                              z3="-1.431816"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-2.787663"
                              y3="-1.714448"
                              z3="-2.668014"/>
                        <atom elementType="C"
                              id="a28"
                              x3="-2.274398"
                              y3="-2.206284"
                              z3="-0.197446"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.988317"
                              y3="1.007719"
                              z3="1.36282"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-2.424067"
                              y3="-1.116892"
                              z3="-3.512744"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.731373"
                              y3="-2.788062"
                              z3="-2.907932"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.850091"
                              y3="-1.490015"
                              z3="-2.478843"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.134811"
                              y3="-1.506458"
                              z3="0.651424"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.257198"
                              y3="-2.694783"
                              z3="-0.221335"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.493069"
                              y3="-2.977319"
                              z3="-0.099793"/>
                        <atom elementType="C"
                              id="a36"
                              x3="2.339415"
                              y3="-1.596807"
                              z3="-1.242326"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.10641"
                              y3="-2.169791"
                              z3="-1.762393"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a21" order="S"/>
                        <bond atomRefs2="a3 a19" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a36" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a14 a29" 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/C6H14N2P2.C3H6O.CO.Fe/c9-5-3-7-1-2-8-4-6-10;1-3(2)4;1-2;/h3,5H,1-2,4,6,9-10H2;1-2H3;;/q-2;-1;;+3/rC10H20FeN2O2P2/c1-10(2)15-11(9-14)12(5-7-16-11)3-4-13(11)6-8-17-11/h5,7H,3-4,6,8,16-17H2,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,9,15,14,36,17,5,4,3,2;27,28,26,25;23,24;1/E:;(1,2);;/CRV:3.3,5.3,7-1,8-1;3.3,4-1;1.1,2.1;/rA:37nFeP4P4NNHHHCHCHHCC3HCHHHHHC2O1OC3CCHHHHHHHC3H/rB:s1;s1;s1;s1;;;;s4s6s8;;s5s7s9s10;;;s4s12;s5s13;;s2s14s16;s17;s3;s3;s2;s2;s1;s23;s1;s25;s26;s26;s14;s27;s27;s27;s28;s28;s28;s3s15;s36;/rC:.2257,.3622,-.0751;-.8605,2.237,-.4774;1.6894,-.0374,-1.7607;-1.0521,.1541,1.3868;.8649,-1.3301,.6131;-1.1036,-.8548,3.254;1.1586,-2.0414,2.5932;.3441,.1429,3.0156;-.3863,-.5109,2.4804;-.3492,-2.5689,1.8213;.3546,-1.7167,1.906;-2.0806,1.2944,2.85;2.1421,-2.9625,.4028;-1.9642,1.211,1.7525;1.7924,-2.0154,-.0412;-.6812,2.9723,1.7826;-1.5324,2.5772,1.2029;-2.337,3.3295,1.213;1.1678,-.139,-3.0858;2.7736,.8358,-2.0767;-2.0165,2.2361,-1.3094;-.3247,3.4879,-.889;1.4268,1.2266,.7957;2.239,1.7991,1.3768;-1.1271,-.5603,-1.4658;-1.9887,-1.4262,-1.4318;-2.7877,-1.7144,-2.668;-2.2744,-2.2063,-.1974;-2.9883,1.0077,1.3628;-2.4241,-1.1169,-3.5127;-2.7314,-2.7881,-2.9079;-3.8501,-1.49,-2.4788;-2.1348,-1.5065,.6514;-3.2572,-2.6948,-.2213;-1.4931,-2.9773,-.0998;2.3394,-1.5968,-1.2423;3.1064,-2.1698,-1.7624;/R:/0/N:27,28,11,9,15,14,36,17,23,26,1,5,4,24,25,3,2/E:(1,2)/CRV:5.3,7.3,9.2,10.3,14.1,16.4,17.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.430516275802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.431642905721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.432591039786</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.433833942999</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.434431301256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.435027209292</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.435781513960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.436613494038</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.437450095072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.438296151781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.439194342285</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.440155839820</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.441056324862</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.441961756504</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.442839055143</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.443633607321</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.444393723341</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445068644098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.445630643881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.446032038247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.446286850427</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.446407602097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.446488348058</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.446615295631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.446691823191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.446777899553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.446835064309</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.446865797275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.446884366976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.446898465103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.446908679622</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.446915206460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.446918783042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.446920884953</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.446921640816</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.446922027066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.446922193400</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">-0.452788 0.637781 0.638127 -0.194653 -0.125115 0.013783 0.014283 0.015803 0.011308 0.001576 0.007642 0.020127 0.019864 0.009858 0.026350 0.042421 -0.189578 0.028732 -0.068237 -0.068544 -0.057215 -0.061482 0.120994 -0.025509 -0.165733 0.079428 -0.084585 -0.082291 -0.001900 0.037491 0.053320 0.038439 0.049954 0.034690 0.056807 -0.398784 0.017637</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">26.1448 14.7215 14.6954 7.4649 7.3888 0.9923 0.9837 0.9744 5.8633 0.9868 5.8970 0.9757 0.9867 5.8582 5.8347 0.9110 6.2237 0.9356 1.0054 1.0014 0.9845 0.9924 5.7176 8.0982 8.3194 6.0593 5.9994 5.9833 1.0248 0.9498 0.9291 0.9463 0.9452 0.9576 0.9247 6.3476 0.9755</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">-0.1448 0.2785 0.3046 -0.4649 -0.3888 0.0077 0.0163 0.0256 0.1367 0.0132 0.1030 0.0243 0.0133 0.1418 0.1653 0.0890 -0.2237 0.0644 -0.0054 -0.0014 0.0155 0.0076 0.2824 -0.0982 -0.3194 -0.0593 0.0006 0.0167 -0.0248 0.0502 0.0709 0.0537 0.0548 0.0424 0.0753 -0.3476 0.0245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">5.5185 3.8062 3.8776 3.1582 3.2522 0.9843 0.9783 0.9723 3.9871 0.9756 3.9695 0.9770 0.9888 3.9635 3.9428 0.9761 3.9216 0.9844 0.9620 0.9589 0.9726 0.9610 3.7063 2.5137 2.1707 4.1887 3.8600 3.8423 0.9543 1.0081 0.9911 0.9899 1.0470 0.9903 0.9952 3.7243 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">5.5185 3.8062 3.8776 3.1582 3.2522 0.9843 0.9783 0.9723 3.9871 0.9756 3.9695 0.9770 0.9888 3.9635 3.9428 0.9761 3.9216 0.9844 0.9620 0.9589 0.9726 0.9610 3.7063 2.5137 2.1707 4.1887 3.8600 3.8423 0.9543 1.0081 0.9911 0.9899 1.0470 0.9903 0.9952 3.7243 0.9931</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">0.8386 0.8989 0.7949 0.7580 1.4404 0.1855 0.2833 0.9926 0.9237 0.9237 0.8990 0.9100 1.0928 1.0111 1.1372 0.9954 1.3689 0.1142 0.9419 0.9358 0.9352 1.0607 0.9215 0.9176 0.9555 1.0311 0.7808 1.5078 0.9407 0.9388 2.2884 1.6814 1.0358 1.0338 0.1481 0.9495 0.9394 0.9546 0.9370 0.9501 0.9348 0.9537</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">-0.144840 0.278504 0.304635 -0.464930 -0.388801 0.007720 0.016322 0.025565 0.136750 0.013237 0.103046 0.024345 0.013256 0.141816 0.165264 0.089013 -0.223654 0.064402 -0.005439 -0.001422 0.015483 0.007576 0.282359 -0.098179 -0.319438 -0.059275 0.000641 0.016744 -0.024785 0.050202 0.070862 0.053668 0.054752 0.042417 0.075308 -0.347605 0.024480</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="363">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="363">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="363"
                            units="nonsi:electronvolt">-6975.8044 -2101.4036 -2100.7810 -820.1875 -707.0256 -706.8760 -706.7841 -524.0072 -522.7853 -390.6582 -390.3604 -281.1984 -280.7113 -279.2962 -278.9181 -278.8786 -278.8590 -278.6867 -278.6401 -278.5948 -277.1409 -180.5280 -179.9027 -129.9116 -129.9089 -129.8429 -129.2875 -129.2765 -129.2385 -94.1211 -60.5789 -60.2265 -60.0410 -30.4619 -29.0054 -24.9678 -24.1954 -21.6115 -21.5357 -20.4233 -19.9103 -19.1172 -17.9159 -17.2992 -16.3664 -15.5018 -15.3255 -14.9496 -14.4821 -13.9565 -13.6254 -13.4472 -13.2428 -12.9451 -12.5634 -12.3953 -12.3127 -12.1991 -12.0457 -11.8332 -11.4936 -11.3853 -11.2582 -11.0026 -10.7121 -10.6290 -10.3682 -10.3265 -10.0842 -9.8651 -9.6273 -9.3833 -9.1376 -8.4816 -8.2903 -8.0395 -7.4375 -7.3466 -6.9897 -6.5914 -6.2754 -4.8408 -4.4795 -1.0082 0.0716 0.5085 0.7050 0.8580 0.9534 1.2695 1.3381 1.5278 2.0190 2.2299 2.4828 2.7835 2.8638 3.0046 3.2163 3.2472 3.5114 3.6547 3.7654 3.9093 4.2965 4.3379 4.4625 4.6636 4.8542 5.0152 5.1270 5.3846 5.8711 6.1462 6.6788 6.9008 7.1552 7.3866 7.6570 7.9623 8.6271 8.9071 9.0719 9.7739 9.8697 10.0679 10.2377 10.5116 10.9513 11.2534 11.6504 12.0916 12.4303 12.6592 12.8043 13.1092 13.3043 13.5713 13.8062 14.0735 14.2460 14.3996 14.4990 14.6084 15.1495 15.5633 15.6911 15.8406 15.9783 16.2339 16.3499 16.5607 16.6395 16.9870 17.2299 17.3606 17.4401 17.7163 17.8239 17.8624 17.9653 18.0433 18.1610 18.2837 18.4624 18.7406 18.8687 18.9411 19.0294 19.1918 19.3503 19.5372 19.7229 19.7772 19.9436 20.0485 20.1546 20.4334 20.5742 20.9444 21.0362 21.3699 21.5118 22.0044 22.0738 22.2203 22.9324 23.2047 23.4711 24.1209 24.5071 24.8508 25.2506 25.7401 25.9674 26.2707 26.5796 27.0816 27.4937 27.5884 27.7846 27.9628 28.6351 28.7471 28.9711 29.9709 30.1415 30.3584 30.8321 30.9182 31.9323 32.2793 32.7031 33.0582 33.3303 33.9463 34.1152 34.4631 35.0863 35.6401 36.0851 36.9047 37.6247 37.7935 38.0385 38.6427 38.9064 39.2804 39.5856 40.2284 40.3197 41.2701 41.4387 41.6387 41.9106 42.0411 42.2945 42.5585 42.6752 43.1768 43.3934 43.6764 44.2816 44.9293 45.0389 45.4887 45.6673 46.1393 46.4209 46.7605 47.0832 47.3734 47.4456 47.8233 47.9744 48.4816 48.5223 48.8356 48.9776 49.0877 49.4928 49.6176 49.6469 49.9735 50.0350 50.5237 50.7953 50.8628 51.1091 51.3474 51.4628 52.0077 52.1138 52.2358 52.3342 52.6626 52.8839 53.1313 53.2430 54.0126 54.0597 55.1164 55.5192 55.9489 56.1474 56.1806 56.5788 56.9700 57.0020 57.3406 57.8007 57.9689 58.9588 59.0581 59.2989 59.9527 60.4769 60.5392 60.7647 60.9639 61.2244 61.9937 62.3172 64.1961 64.3948 65.1703 65.4530 65.7225 66.1822 66.5443 66.7717 67.6617 68.0406 68.4195 69.0803 69.3346 69.6731 70.3984 71.0319 72.2109 72.2821 72.5009 72.8313 73.3275 73.5875 73.9076 74.2415 74.9008 75.2107 75.8070 76.0317 76.4459 76.9183 77.4830 78.2375 79.1378 79.9161 80.3221 80.5228 80.9375 81.3917 81.9451 82.2376 82.5341 83.4786 85.0846 86.3394 87.1566 87.5487 87.9268 88.2000 89.2319 91.5105 92.4137 99.5372 100.0407 113.4227 113.9944 114.6362 114.8552 116.7529 116.9578 121.8121</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="111">0.00 0.00 0.00 0.00 0.00 0.00 25.52 36.32 71.66 80.59 86.42 102.97 122.08 128.74 133.71 148.27 155.93 165.68 181.58 209.97 224.93 265.67 275.07 290.62 307.21 332.56 345.54 370.90 396.25 411.34 444.19 485.79 500.08 503.67 508.32 537.61 554.46 569.17 588.93 604.80 618.02 626.79 669.06 683.60 748.57 787.12 793.78 806.86 832.66 836.24 860.32 874.36 915.94 944.54 961.34 979.61 985.94 1028.87 1073.46 1078.70 1100.97 1104.02 1108.89 1114.27 1136.89 1143.40 1188.29 1211.62 1223.63 1253.30 1257.57 1261.18 1296.99 1313.27 1343.13 1354.96 1359.87 1380.81 1391.05 1410.47 1426.32 1427.05 1442.70 1443.99 1464.28 1474.07 1485.61 1492.15 1645.61 1802.82 2100.45 2376.56 2392.42 2423.55 2445.20 2896.37 2922.54 2962.98 2985.67 3002.91 3037.54 3043.77 3059.23 3070.07 3101.96 3114.58 3139.52 3147.06 3175.56 3201.16 3250.26</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2207.59508661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4804.97373728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7975.90928971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3170.93555244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5184.08613031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2586.70747965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00412539</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000006060849</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000006060849</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000012121699</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-140.557448761405</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.045322989135</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.602771750540</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051865611</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051306308</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051058737</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051072014</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050827457</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050631834</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050503495</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050467185</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050493045</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050589348</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050598631</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050630780</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050510141</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050519729</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050516236</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050530486</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050479493</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050448338</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050378481</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050355256</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050334233</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050341807</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050354796</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050365830</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050374729</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050361654</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050350913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050332814</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050328360</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050324701</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050328957</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050331033</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050334225</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050335137</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050336520</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050337279</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.050338445</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">-6975.8039 -2101.3573 -2100.7788 -820.1719 -706.9940 -706.8683 -706.7805 -524.0795 -523.3107 -390.6548 -389.9051 -281.3756 -280.7967 -278.9480 -278.8709 -278.8160 -278.7119 -278.5296 -278.3628 -278.3087 -277.1484 -180.5028 -179.8947 -129.8868 -129.8836 -129.8156 -129.2793 -129.2690 -129.2306 -94.0924 -60.5332 -60.2158 -60.0094 -30.5269 -29.5106 -24.8389 -23.7542 -21.6960 -21.3830 -20.3345 -19.8960 -18.9619 -17.7332 -17.2118 -16.1520 -15.4157 -15.2880 -15.0413 -14.3416 -13.5997 -13.3974 -13.3481 -13.2424 -13.0454 -12.8703 -12.4734 -12.3067 -12.1539 -11.8897 -11.7495 -11.5654 -11.4230 -11.2938 -10.7439 -10.6491 -10.5706 -10.3038 -10.1701 -10.0636 -9.8051 -9.7012 -9.2208 -9.0033 -8.5166 -8.1558 -8.0491 -7.7414 -7.2412 -6.6767 -6.6257 -6.2074 -4.6914 -4.4809 -0.8071 -0.0395 0.3787 0.5755 0.7602 0.9785 1.2873 1.5139 1.8681 2.1231 2.2999 2.4982 2.7288 2.9379 3.1421 3.2395 3.3084 3.4967 3.5827 3.6593 3.7478 3.8322 3.9661 4.4983 4.7839 5.1186 5.1298 5.4382 5.5710 5.7511 6.1053 6.3037 6.7717 6.8185 7.4242 7.6353 7.9774 8.4926 8.7553 9.1640 9.4185 9.6498 10.0822 10.4500 10.8404 11.2457 11.6717 11.8169 11.9933 12.3471 12.4967 12.6778 12.9033 13.2070 13.4528 13.8012 13.9395 14.1184 14.3235 14.4098 14.4520 14.6494 15.0360 15.1881 15.5504 15.6948 15.8878 16.1350 16.3449 16.7318 16.9884 17.3153 17.4309 17.6205 17.8644 17.9199 18.0672 18.1154 18.1909 18.2571 18.5118 18.5512 18.6656 18.7342 18.8987 18.9343 19.1583 19.2067 19.4319 19.5170 19.6514 19.6973 19.8005 20.0995 20.2403 20.2988 20.3750 20.6475 20.7999 21.2212 21.5373 21.8232 22.1347 22.5271 22.7128 23.1213 23.8327 24.0940 24.6249 25.1004 25.4278 25.6863 26.1066 26.3709 26.6573 27.1462 27.3545 27.7154 27.8690 28.3584 28.5705 28.8312 29.7557 30.1768 30.3924 30.9218 31.1589 31.5198 31.8515 32.6876 33.0432 33.3106 33.9350 34.3528 34.6590 34.9131 35.2300 36.2150 36.4918 36.9992 37.5916 38.2572 38.7187 39.1320 39.3326 39.5419 39.7608 40.3499 40.9404 41.0724 41.7763 41.8128 42.0249 42.4469 42.7576 43.0255 43.0696 43.4539 44.0451 44.4317 44.8050 45.1230 45.4356 45.6693 45.8879 46.4549 46.5655 46.9411 47.2537 47.8738 48.0003 48.1428 48.2775 48.5051 48.7868 48.9106 48.9808 49.3528 49.5172 49.7062 49.8941 50.2962 50.3139 50.5048 50.7556 50.8073 51.1174 51.2607 51.4232 51.6884 52.2192 52.5264 52.6768 53.0790 53.2327 53.5370 53.5927 54.3774 54.8110 54.9367 55.5145 55.6150 55.9768 56.0385 56.3395 56.8105 57.1625 57.5857 57.8553 58.3108 58.9622 59.4026 59.6942 60.2553 60.4675 61.0042 61.2632 62.1493 62.3121 62.5012 63.6827 64.7021 64.8990 65.2056 65.4040 65.8964 66.6318 66.7195 66.8648 67.9607 68.0842 68.6182 69.0515 69.7077 71.1555 71.6187 72.1996 72.2293 72.6465 72.7552 73.0963 73.1451 73.8615 74.2884 74.9268 74.9944 75.3918 75.7713 76.7047 77.0476 77.4130 78.4316 79.1826 79.7064 79.8555 80.2564 80.8636 81.1395 82.0319 82.1378 82.9016 83.5561 84.0719 85.5575 85.7460 87.4127 88.0774 88.3283 89.1719 92.2883 92.6479 99.3457 99.9571 113.4785 113.8868 114.6576 114.9282 116.6169 116.8820 121.9193</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">-0.105819 0.238010 0.283682 -0.513981 -0.390710 0.006335 0.017618 0.007936 0.097226 0.006828 0.147009 0.022573 0.013370 0.163598 0.156216 0.086417 -0.255099 0.064393 -0.007071 -0.002068 0.007329 0.019626 0.247493 -0.101876 -0.259590 0.037347 -0.058246 -0.057730 0.005781 0.066409 0.074602 0.074594 0.103828 0.037524 0.087868 -0.345296 0.023873</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">-0.451986 0.631032 0.624171 -0.244233 -0.118442 0.007879 0.014714 -0.004463 0.000475 0.005826 0.015309 0.017754 0.019903 -0.001052 0.022306 0.038385 -0.199222 0.027385 -0.070814 -0.069986 -0.056776 -0.055095 0.105969 -0.029527 -0.094089 0.130077 -0.086512 -0.100663 0.001684 0.042703 0.053625 0.054272 0.058590 0.031240 0.065622 -0.403285 0.017226</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">26.1058 14.7620 14.7163 7.5140 7.3907 0.9937 0.9824 0.9921 5.9028 0.9932 5.8530 0.9774 0.9866 5.8364 5.8438 0.9136 6.2551 0.9356 1.0071 1.0021 0.9927 0.9804 5.7525 8.1019 8.2596 5.9627 6.0582 6.0577 0.9942 0.9336 0.9254 0.9254 0.8962 0.9625 0.9121 6.3453 0.9761</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">-0.1058 0.2380 0.2837 -0.5140 -0.3907 0.0063 0.0176 0.0079 0.0972 0.0068 0.1470 0.0226 0.0134 0.1636 0.1562 0.0864 -0.2551 0.0644 -0.0071 -0.0021 0.0073 0.0196 0.2475 -0.1019 -0.2596 0.0373 -0.0582 -0.0577 0.0058 0.0664 0.0746 0.0746 0.1038 0.0375 0.0879 -0.3453 0.0239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">5.5480 3.7647 3.8475 3.0619 3.2584 0.9715 0.9783 0.9762 3.9792 0.9769 3.9769 0.9856 0.9886 3.9538 3.9483 0.9763 3.9294 0.9785 0.9615 0.9577 0.9715 0.9642 3.6715 2.5114 2.2580 4.1307 3.8841 3.8056 0.9599 1.0075 0.9890 0.9884 1.0764 0.9891 0.9996 3.7158 0.9929</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">5.5480 3.7647 3.8475 3.0619 3.2584 0.9715 0.9783 0.9762 3.9792 0.9769 3.9769 0.9856 0.9886 3.9538 3.9483 0.9763 3.9294 0.9785 0.9615 0.9577 0.9715 0.9642 3.6715 2.5114 2.2580 4.1307 3.8841 3.8056 0.9599 1.0075 0.9890 0.9884 1.0764 0.9891 0.9996 3.7158 0.9929</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">0.8648 0.8566 0.8370 0.7621 1.4062 0.1959 0.2941 0.9974 0.9129 0.9209 0.9004 0.9074 1.0925 0.9897 1.0400 0.1295 0.9809 1.3773 0.1142 0.9352 0.9393 0.9198 1.0800 0.9300 0.9344 0.9556 1.0202 0.9396 1.5004 0.9327 0.9380 2.2640 1.8487 1.0529 1.0445 0.9590 0.9500 0.9432 0.8817 0.9521 0.9194 0.9534</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 3 32 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 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">-0.050339297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2597.446922393579</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.54142 14.87438 -1.66703 -11.16607 11.15921 -0.00686 3.50104 -4.34052 -0.83948</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.74424</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">-2597.44692239</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.29201756</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01770876</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">-2597.13436353</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02054131</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.29201756</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.31255887</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2597.13436353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2597.13341932</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">0.03133850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01571864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02051006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06756719</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2597.13341932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06756719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2597.20098651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.24593588</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
